2-nitro-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 2-nitro-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 2-nitro-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 2-nitro-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 2-nitro-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide Traditional Name: 2-nitro-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Formula: C22H16N4O5 MolecularWeight: 416.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O5/c27-22(18-11-5-7-13-21(18)26(30)31)24-23-19(16-8-2-1-3-9-16)15-14-17-10-4-6-12-20(17)25(28)29/h1-15H,(H,24,27)/b15-14+,23-19-