2-azanyl-4-(4,5-dimethoxy-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-4-(4,5-dimethoxy-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Openeye Name: 2-amino-4-(4,5-dimethoxy-2-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid CAS Name: 2-amino-4-(4,5-dimethoxy-2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid IUPAC Name: 2-amino-4-(4,5-dimethoxy-2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-amino-4-(4,5-dimethoxy-2-nitro-phenyl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)O)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O7/c1-27-12-6-8(10(21(25)26)7-13(12)28-2)14-15-9(4-3-5-11(15)22)20-17(19)16(14)18(23)24/h6-7,14,20H,3-5,19H2,1-2H3,(H,23,24)