1-[2-[(2-cyanophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(2-cyanophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[(2-cyanophenyl)carbamoylamino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[[(2-cyanoanilino)-oxomethyl]amino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[(2-cyanophenyl)carbamoylamino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-[(2-cyanophenyl)carbamoylamino]-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C16H12N6O6 MolecularWeight: 384.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O6/c17-6-9-3-1-2-4-12(9)19-16(26)20-13(23)8-21-7-10(22(27)28)5-11(14(18)24)15(21)25/h1-5,7H,8H2,(H2,18,24)(H2,19,20,23,26)