2-methyl-6-nitro-N-[(Z)-pyridin-2-ylmethylideneamino]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-6-nitro-N-[(Z)-pyridin-2-ylmethylideneamino]-3H-benzimidazole-5-carboxamide Openeye Name: 2-methyl-6-nitro-N-[(Z)-2-pyridylmethyleneamino]-3H-benzimidazole-5-carboxamide CAS Name: 2-methyl-6-nitro-N-[(Z)-2-pyridinylmethylideneamino]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-methyl-6-nitro-N-[(Z)-pyridin-2-ylmethylideneamino]-3H-benzimidazole-5-carboxamide Traditional Name: 2-methyl-6-nitro-N-[(Z)-2-pyridylmethyleneamino]-3H-benzimidazole-5-carboxamide Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C(=C2)[N+](=O)[O-])C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

CC1=NC2=C(N1)C=C(C(=C2)[N+](=O)[O-])C(=O)N/N=C\C3=CC=CC=N3

InChI

InChI=1S/C15H12N6O3/c1-9-18-12-6-11(14(21(23)24)7-13(12)19-9)15(22)20-17-8-10-4-2-3-5-16-10/h2-8H,1H3,(H,18,19)(H,20,22)/b17-8-