2-[(3-nitrophenyl)carbamoylamino]-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-[(3-nitrophenyl)carbamoylamino]-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-[(3-nitrophenyl)carbamoylamino]-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-[[(3-nitroanilino)-oxomethyl]amino]-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-[(3-nitrophenyl)carbamoylamino]-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-[(3-nitrophenyl)carbamoylamino]-N-[(E)-phenethylideneamino]acetamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)CNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)CNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4/c23-16(21-19-10-9-13-5-2-1-3-6-13)12-18-17(24)20-14-7-4-8-15(11-14)22(25)26/h1-8,10-11H,9,12H2,(H,21,23)(H2,18,20,24)/b19-10+