(Z)-2-(4-methyl-1H-benzimidazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methyl-1H-benzimidazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-methyl-1H-benzimidazol-2-yl)-3-(5-nitro-2-furyl)prop-2-enenitrile CAS Name: (Z)-2-(4-methyl-1H-benzimidazol-2-yl)-3-(5-nitro-2-furanyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-methyl-1H-benzimidazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-methyl-1H-benzimidazol-2-yl)-3-(5-nitro-2-furyl)acrylonitrile Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C(=CC3=CC=C(O3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)/C(=C\C3=CC=C(O3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H10N4O3/c1-9-3-2-4-12-14(9)18-15(17-12)10(8-16)7-11-5-6-13(22-11)19(20)21/h2-7H,1H3,(H,17,18)/b10-7-