2-ethanoyl-3-(3-methoxyphenyl)imino-6-nitro-inden-1-olate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C2=C(C1=NC3=CC(=CC=C3)OC)C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
CC(=O)C1=C(C2=C(C1=NC3=CC(=CC=C3)OC)C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C18H14N2O5/c1-10(21)16-17(19-11-4-3-5-13(8-11)25-2)14-7-6-12(20(23)24)9-15(14)18(16)22/h3-9,22H,1-2H3/p-1
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
- (Z)-5-azanylidene-2,2-dimethyl-7-phenyl-hept-6-en-3-one
- (4R)-3-ethanoyl-6-ethynylsulfanyl-2-methyl-4-(2-nitrophenyl)-3,4-dihydropyridine-5-carbonitrile
- methyl (1S)-2,2-dimethyl-4,6-bis(oxidanylidene)-5-(propan-2-yliminomethyl)cyclohexane-1-carboxylate
- 5,5-dimethyl-2-(C-methyl-N-propan-2-yl-carbonimidoyl)cyclohexane-1,3-dione
- N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzenesulfonamide
- 5,5-dimethyl-2-[C-methyl-N-(phenylmethyl)carbonimidoyl]cyclohexane-1,3-dione
- (1S,2S)-2-methyl-1-oxidanylidene-6-[2,2,2-tris(fluoranyl)ethoxy]-1-benzothiophen-3-imine
- 5,5-dimethyl-2-(N-methyl-C-propyl-carbonimidoyl)cyclohexane-1,3-dione
- 1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-oxaspiro[4.5]dec-1-en-3-one
- (5R)-5-[(2R)-2-ethylsulfanylpropyl]-3-oxidanylidene-cyclohexen-1-olate
