(2Z,4Z)-2-(6-methyl-1H-benzimidazol-2-yl)-5-(3-nitrophenyl)penta-2,4-dienenitrile

Systemtic Name: (2Z,4Z)-2-(6-methyl-1H-benzimidazol-2-yl)-5-(3-nitrophenyl)penta-2,4-dienenitrile Openeye Name: (2Z,4Z)-2-(6-methyl-1H-benzimidazol-2-yl)-5-(3-nitrophenyl)penta-2,4-dienenitrile CAS Name: (2Z,4Z)-2-(6-methyl-1H-benzimidazol-2-yl)-5-(3-nitrophenyl)penta-2,4-dienenitrile IUPAC Name: (2Z,4Z)-2-(6-methyl-1H-benzimidazol-2-yl)-5-(3-nitrophenyl)penta-2,4-dienenitrile Traditional Name: (2Z,4Z)-2-(6-methyl-1H-benzimidazol-2-yl)-5-(3-nitrophenyl)penta-2,4-dienenitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC=CC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C=C/C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H14N4O2/c1-13-8-9-17-18(10-13)22-19(21-17)15(12-20)6-2-4-14-5-3-7-16(11-14)23(24)25/h2-11H,1H3,(H,21,22)/b4-2-,15-6-