3-azanyl-4-nitro-xanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=C(C=C3)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=C(C=C3)N)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O4/c14-9-6-5-8-12(16)7-3-1-2-4-10(7)19-13(8)11(9)15(17)18/h1-6H,14H2
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
- 7-azanyl-2,3-dimethyl-8-nitro-chromen-4-one
- 5-oxidanidyl-11H-benzo[c][1,2]benzodiazepin-5-ium
- 4,8-dimethyl-9-nitro-furo[2,3-h]chromen-2-one
- N,N-bis(2-chloroethyl)-7-methyl-2-propyl-1,8-naphthyridin-4-amine
- 2-[2-hydroxyethyl-(7-methyl-2-propyl-1,8-naphthyridin-4-yl)amino]ethanol
- 5,11-dimethyl-1,6-bis(phenylmethyl)pyrido[4,3-b]carbazole
- 5,11-dimethyl-6-(phenylmethyl)pyrido[4,3-b]carbazole-1-carboxamide
- N,N'-bis(benzo[c]acridin-7-yl)hexane-1,6-diamine
- 3-(diethylaminomethyl)-2-methyl-1H-naphtho[2,3-h]quinolin-4-one
- 8-(diethylaminomethyl)-9-methyl-10H-pyreno[1,2-b]pyridin-7-one
