4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)OCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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