4-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide

Systemtic Name: 4-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 4-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 4-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C16H12N4O5 MolecularWeight: 340.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c21-16(13-7-9-14(10-8-13)19(22)23)18-17-11-3-5-12-4-1-2-6-15(12)20(24)25/h1-11H,(H,18,21)/b5-3+,17-11+