(E)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(3-nitrobenzoyl)acrylonitrile Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C19H14N4O4/c1-21-16-7-6-12(9-17(16)22(2)19(21)25)8-14(11-20)18(24)13-4-3-5-15(10-13)23(26)27/h3-10H,1-2H3/b14-8+