5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H12N4O3 MolecularWeight: 308.29148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C=NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-16-18-14-8-5-12(10-15(14)19-16)17-9-1-2-11-3-6-13(7-4-11)20(22)23/h1-10H,(H2,18,19,21)/b2-1+,17-9?