(E)-1-(benzimidazol-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(benzimidazol-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzimidazol-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzimidazolyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzimidazol-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzimidazol-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-16(18-11-17-14-6-1-2-7-15(14)18)9-8-12-4-3-5-13(10-12)19(21)22/h1-11H/b9-8+