(2Z)-2-(2-chloranyl-6-methyl-5-nitro-pyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(2-chloranyl-6-methyl-5-nitro-pyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile CAS Name: (2Z)-2-(2-chloro-6-methyl-5-nitro-4-pyrimidinyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile IUPAC Name: (2Z)-2-(2-chloro-6-methyl-5-nitropyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile Traditional Name: (2Z)-2-(2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile Formula: C15H11ClN6O2 MolecularWeight: 342.73984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1[N+](=O)[O-])C(=C2NC3=CC=CC=C3N2C)C#N)Cl

Isomeric SMILES

CC1=NC(=NC(=C1[N+](=O)[O-])/C(=C/2\NC3=CC=CC=C3N2C)/C#N)Cl

InChI

InChI=1S/C15H11ClN6O2/c1-8-13(22(23)24)12(20-15(16)18-8)9(7-17)14-19-10-5-3-4-6-11(10)21(14)2/h3-6,19H,1-2H3/b14-9+