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

Systemtic Name: 4-nitro-N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 4-nitro-N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 4-nitro-N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-nitro-N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-nitro-N-[(E)-[(E)-3-(3-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(=CC(=C1)[N+](=O)[O-])C=CC=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c21-16(13-6-8-14(9-7-13)19(22)23)18-17-10-2-4-12-3-1-5-15(11-12)20(24)25/h1-11H,(H,18,21)/b4-2+,17-10+