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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: 3,5-dinitro-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-3,5-dinitro-benzamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5/c1-10-2-4-11(5-3-10)9-16-17-15(20)12-6-13(18(21)22)8-14(7-12)19(23)24/h2-9H,1H3,(H,17,20)/b16-9+