4-[2-[(E)-(2-nitrophenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[(E)-(2-nitrophenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(E)-(2-nitrophenyl)methyleneamino]oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(E)-(2-nitrophenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(E)-(2-nitrophenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(E)-(2-nitrobenzylidene)amino]oxyacetyl]amino]benzamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c17-16(22)11-5-7-13(8-6-11)19-15(21)10-25-18-9-12-3-1-2-4-14(12)20(23)24/h1-9H,10H2,(H2,17,22)(H,19,21)/b18-9+