4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-benzoyl-2-(4-nitrophenyl)vinyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-oxo-3-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-oxo-3-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-benzoyl-2-(4-nitrophenyl)vinyl]-4-nitro-benzamide Formula: C22H15N3O6 MolecularWeight: 417.371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O6/c26-21(16-4-2-1-3-5-16)20(14-15-6-10-18(11-7-15)24(28)29)23-22(27)17-8-12-19(13-9-17)25(30)31/h1-14H,(H,23,27)/b20-14-