(2E,4E)-2-(1H-benzimidazol-2-yl)-5-(3-nitrophenyl)penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-2-(1H-benzimidazol-2-yl)-5-(3-nitrophenyl)penta-2,4-dienenitrile Openeye Name: (2E,4E)-2-(1H-benzimidazol-2-yl)-5-(3-nitrophenyl)penta-2,4-dienenitrile CAS Name: (2E,4E)-2-(1H-benzimidazol-2-yl)-5-(3-nitrophenyl)penta-2,4-dienenitrile IUPAC Name: (2E,4E)-2-(1H-benzimidazol-2-yl)-5-(3-nitrophenyl)penta-2,4-dienenitrile Traditional Name: (2E,4E)-2-(1H-benzimidazol-2-yl)-5-(3-nitrophenyl)penta-2,4-dienenitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC=CC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C=C/C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H12N4O2/c19-12-14(18-20-16-9-1-2-10-17(16)21-18)7-3-5-13-6-4-8-15(11-13)22(23)24/h1-11H,(H,20,21)/b5-3+,14-7+