2-azanyl-4-(1-methyl-5-nitro-benzimidazol-2-yl)benzenecarbonitrile

Systemtic Name: 2-azanyl-4-(1-methyl-5-nitro-benzimidazol-2-yl)benzenecarbonitrile Openeye Name: 2-amino-4-(1-methyl-5-nitro-benzimidazol-2-yl)benzonitrile CAS Name: 2-amino-4-(1-methyl-5-nitro-2-benzimidazolyl)benzonitrile IUPAC Name: 2-amino-4-(1-methyl-5-nitrobenzimidazol-2-yl)benzonitrile Traditional Name: 2-amino-4-(1-methyl-5-nitro-benzimidazol-2-yl)benzonitrile Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=CC(=C(C=C3)C#N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=CC(=C(C=C3)C#N)N

InChI

InChI=1S/C15H11N5O2/c1-19-14-5-4-11(20(21)22)7-13(14)18-15(19)9-2-3-10(8-16)12(17)6-9/h2-7H,17H2,1H3