2-azanyl-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 2-amino-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N)/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-10(11-7-8-15(24-2)14(9-11)20(22)23)18-19-16(21)12-5-3-4-6-13(12)17/h3-9H,17H2,1-2H3,(H,19,21)/b18-10+