2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5/c26-18(13-24-12-17(25(29)30)10-11-19(24)27)21-15-6-8-16(9-7-15)23-20(28)22-14-4-2-1-3-5-14/h1-12H,13H2,(H,21,26)(H2,22,23,28)