1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C14H11ClN4O5 MolecularWeight: 350.71394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN4O5/c15-8-1-3-9(4-2-8)17-12(20)7-18-6-10(19(23)24)5-11(13(16)21)14(18)22/h1-6H,7H2,(H2,16,21)(H,17,20)