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

Systemtic Name: 4-azanyl-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 4-amino-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 4-amino-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-amino-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-amino-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c17-14-8-6-13(7-9-14)16(21)19-18-10-2-4-12-3-1-5-15(11-12)20(22)23/h1-11H,17H2,(H,19,21)/b4-2+,18-10?