6-azanyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid

Systemtic Name: 6-azanyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid Openeye Name: 6-amino-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid CAS Name: 6-amino-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid IUPAC Name: 6-amino-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid Traditional Name: 6-amino-2-keto-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid Formula: C13H11N3O7 MolecularWeight: 321.24234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(C(=O)NC(=C2C(=O)O)N)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(C(=O)NC(=C2C(=O)O)N)C(=O)O

InChI

InChI=1S/C13H11N3O7/c14-10-8(12(18)19)7(9(13(20)21)11(17)15-10)5-2-1-3-6(4-5)16(22)23/h1-4,7,9H,14H2,(H,15,17)(H,18,19)(H,20,21)