1-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(dibenzylamino)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[bis(phenylmethyl)amino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(dibenzylamino)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(dibenzylamino)-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5/c23-21(28)19-11-18(26(30)31)14-25(22(19)29)15-20(27)24(12-16-7-3-1-4-8-16)13-17-9-5-2-6-10-17/h1-11,14H,12-13,15H2,(H2,23,28)