N-methyl-4-[2-[(Z)-(2-nitrophenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[(Z)-(2-nitrophenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(Z)-(2-nitrophenyl)methyleneamino]oxyacetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[(Z)-(2-nitrobenzylidene)amino]oxyacetyl]amino]benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-18-17(23)12-6-8-14(9-7-12)20-16(22)11-26-19-10-13-4-2-3-5-15(13)21(24)25/h2-10H,11H2,1H3,(H,18,23)(H,20,22)/b19-10-