N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-nitro-benzamide Formula: C16H14N4O5 MolecularWeight: 342.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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