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

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3,5-dinitro-benzamide Formula: C18H14N6O5 MolecularWeight: 394.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H14N6O5/c1-12(13-2-4-15(5-3-13)22-7-6-19-11-22)20-21-18(25)14-8-16(23(26)27)10-17(9-14)24(28)29/h2-11H,1H3,(H,21,25)/b20-12+