2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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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=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c25-20-12-11-19(24(27)28)15-23(20)16-21(26)22(13-17-7-3-1-4-8-17)14-18-9-5-2-6-10-18/h1-12,15H,13-14,16H2