6-azanyl-2-(2-nitrophenyl)quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=O)C(=CC3=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=O)C(=CC3=O)N)[N+](=O)[O-]
InChI
InChI=1S/C15H9N3O4/c16-10-7-13(19)14-9(15(10)20)5-6-11(17-14)8-3-1-2-4-12(8)18(21)22/h1-7H,16H2
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
- 2-(2-aminophenyl)-6-azanyl-7-bromanyl-quinoline-5,8-dione
- 2-(5,8-dimethoxyquinolin-2-yl)aniline
- 2-(2-aminophenyl)-8-oxidanyl-1H-quinolin-5-one
- 9-[(2R,3S,4S,5S)-4,5-bis(azanyl)-5-[bis(azanyl)-azanyloxy-methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; ruthenium(3+); trichloride
- 9-[(2R,3S,4S,5S)-4,5-bis(azanyl)-5-[bis(azanyl)-azanyloxy-methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 3,3,5,5-tetradeuterio-4-nitroso-morpholine
- bis(chloranyl)platinum; naphthalene-2,3-diamine
- 3-methyl-5-methylidene-furan-2-one
- 2-chloranyl-N-methyl-prop-2-en-1-amine
- 2-methoxy-4-nitro-benzenediazonium; naphthalene-1,5-disulfonate
