7-nitro-6-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 7-nitro-6-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid Openeye Name: 7-nitro-6-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid CAS Name: 7-nitro-6-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid IUPAC Name: 7-nitro-6-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-keto-7-nitro-6-(4-nitrophenyl)-3,4-dihydro-1H-quinoline-3-carboxylic acid Formula: C16H11N3O7 MolecularWeight: 357.27444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=C(C(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1C(C(=O)NC2=C1C=C(C(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C16H11N3O7/c20-15-12(16(21)22)6-9-5-11(14(19(25)26)7-13(9)17-15)8-1-3-10(4-2-8)18(23)24/h1-5,7,12H,6H2,(H,17,20)(H,21,22)