2-azanyl-N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-(2,4-dimethoxy-5-nitro-benzylidene)amino]benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC=CC=C2N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=CC=CC=C2N)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O5/c1-24-14-8-15(25-2)13(20(22)23)7-10(14)9-18-19-16(21)11-5-3-4-6-12(11)17/h3-9H,17H2,1-2H3,(H,19,21)/b18-9+