ethyl 6-azanyl-4-(5-nitro-2-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: ethyl 6-azanyl-4-(5-nitro-2-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: ethyl 6-amino-4-(2-hydroxy-5-nitro-phenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: 6-amino-4-(2-hydroxy-5-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(2-hydroxy-5-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: 6-amino-4-(2-hydroxy-5-nitro-phenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)CC1C2=C(C=CC(=C2)[N+](=O)[O-])O)N

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)CC1C2=C(C=CC(=C2)[N+](=O)[O-])O)N

InChI

InChI=1S/C14H15N3O6/c1-2-23-14(20)12-9(6-11(19)16-13(12)15)8-5-7(17(21)22)3-4-10(8)18/h3-5,9,18H,2,6,15H2,1H3,(H,16,19)