(2Z,4E)-2-(6-methoxy-1H-benzimidazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile

Systemtic Name: (2Z,4E)-2-(6-methoxy-1H-benzimidazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Openeye Name: (2Z,4E)-2-(6-methoxy-1H-benzimidazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile CAS Name: (2Z,4E)-2-(6-methoxy-1H-benzimidazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile IUPAC Name: (2Z,4E)-2-(6-methoxy-1H-benzimidazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Traditional Name: (2Z,4E)-2-(6-methoxy-1H-benzimidazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC=CC3=CC=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C\C=C\C3=CC=CC=C3[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H14N4O3/c1-26-15-9-10-16-17(11-15)22-19(21-16)14(12-20)7-4-6-13-5-2-3-8-18(13)23(24)25/h2-11H,1H3,(H,21,22)/b6-4+,14-7-