2-cyano-9-nitroso-4H-indeno[1,2-b]pyrazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=NC(=C(N3)C(=O)N)C#N)C(=C2C=C1)N=O
Isomeric SMILES
C1=CC2=C3C(=NC(=C(N3)C(=O)N)C#N)C(=C2C=C1)N=O
InChI
InChI=1S/C13H7N5O2/c14-5-8-11(13(15)19)17-9-6-3-1-2-4-7(6)10(18-20)12(9)16-8/h1-4,17H,(H2,15,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (9E)-9-methoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
- (3S)-3-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3S)-3-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[2-[[(2S,3R)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (9E)-9-phenylmethoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
- (9E)-9-ethoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
- (9E)-9-phenoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
- 9-phenyliminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
- 6-methoxy-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
- 6,7-dimethoxy-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
- 3-(1-methylpyrazol-4-yl)-5-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1H-pyrrolo[2,3-b]pyridine
