N-[(3-nitrophenyl)methylideneamino]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(3-nitrophenyl)methylideneamino]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(3-nitrophenyl)methyleneamino]acetamide CAS Name: N-[(3-nitrophenyl)methylideneamino]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(3-nitrobenzylidene)amino]acetamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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