3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c1-20-16-8-3-12(10-17(16)21(2)18(20)23)9-14(11-19)13-4-6-15(7-5-13)22(24)25/h3-10H,1-2H3