(2Z,4Z)-2-(1H-benzimidazol-2-yl)-5-(5-nitrofuran-2-yl)penta-2,4-dienenitrile

Systemtic Name: (2Z,4Z)-2-(1H-benzimidazol-2-yl)-5-(5-nitrofuran-2-yl)penta-2,4-dienenitrile Openeye Name: (2Z,4Z)-2-(1H-benzimidazol-2-yl)-5-(5-nitro-2-furyl)penta-2,4-dienenitrile CAS Name: (2Z,4Z)-2-(1H-benzimidazol-2-yl)-5-(5-nitro-2-furanyl)penta-2,4-dienenitrile IUPAC Name: (2Z,4Z)-2-(1H-benzimidazol-2-yl)-5-(5-nitrofuran-2-yl)penta-2,4-dienenitrile Traditional Name: (2Z,4Z)-2-(1H-benzimidazol-2-yl)-5-(5-nitro-2-furyl)penta-2,4-dienenitrile Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC=CC3=CC=C(O3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C=C/C3=CC=C(O3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C16H10N4O3/c17-10-11(16-18-13-6-1-2-7-14(13)19-16)4-3-5-12-8-9-15(23-12)20(21)22/h1-9H,(H,18,19)/b5-3-,11-4-