2-methyl-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-6-nitro-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-6-nitro-3H-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-6-nitro-3H-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-6-nitro-3H-benzimidazole-5-carboxamide IUPAC Name: 2-methyl-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-6-nitro-3H-benzimidazole-5-carboxamide Traditional Name: 2-methyl-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-6-nitro-3H-benzimidazole-5-carboxamide Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])N=C(N3)C

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])N=C(N3)C

InChI

InChI=1S/C15H13N5O4/c1-8-3-4-10(24-8)7-16-19-15(21)11-5-12-13(18-9(2)17-12)6-14(11)20(22)23/h3-7H,1-2H3,(H,17,18)(H,19,21)/b16-7-