N-[(E)-1-(4-methylphenyl)ethylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3,5-dinitro-benzamide Openeye Name: 3,5-dinitro-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C16H14N4O5 MolecularWeight: 342.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C16H14N4O5/c1-10-3-5-12(6-4-10)11(2)17-18-16(21)13-7-14(19(22)23)9-15(8-13)20(24)25/h3-9H,1-2H3,(H,18,21)/b17-11+