5,6-diethoxy-2-(1-methyl-5-nitro-imidazol-2-yl)-1H-benzimidazole

Systemtic Name: 5,6-diethoxy-2-(1-methyl-5-nitro-imidazol-2-yl)-1H-benzimidazole Openeye Name: 5,6-diethoxy-2-(1-methyl-5-nitro-imidazol-2-yl)-1H-benzimidazole CAS Name: 5,6-diethoxy-2-(1-methyl-5-nitro-2-imidazolyl)-1H-benzimidazole IUPAC Name: 5,6-diethoxy-2-(1-methyl-5-nitroimidazol-2-yl)-1H-benzimidazole Traditional Name: 5,6-diethoxy-2-(1-methyl-5-nitro-imidazol-2-yl)-1H-benzimidazole Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)NC(=N2)C3=NC=C(N3C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)NC(=N2)C3=NC=C(N3C)[N+](=O)[O-])OCC

InChI

InChI=1S/C15H17N5O4/c1-4-23-11-6-9-10(7-12(11)24-5-2)18-14(17-9)15-16-8-13(19(15)3)20(21)22/h6-8H,4-5H2,1-3H3,(H,17,18)