2-methyl-6-nitro-N-(propan-2-ylideneamino)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-6-nitro-N-(propan-2-ylideneamino)-3H-benzimidazole-5-carboxamide Openeye Name: N-(isopropylideneamino)-2-methyl-6-nitro-3H-benzimidazole-5-carboxamide CAS Name: 2-methyl-6-nitro-N-(propan-2-ylideneamino)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-methyl-6-nitro-N-(propan-2-ylideneamino)-3H-benzimidazole-5-carboxamide Traditional Name: N-(isopropylideneamino)-2-methyl-6-nitro-3H-benzimidazole-5-carboxamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3/c1-6(2)15-16-12(18)8-4-9-10(14-7(3)13-9)5-11(8)17(19)20/h4-5H,1-3H3,(H,13,14)(H,16,18)