2-(3-methoxyphenyl)-6-nitro-1-oxidanidyl-benzimidazole

Systemtic Name: 2-(3-methoxyphenyl)-6-nitro-1-oxidanidyl-benzimidazole Openeye Name: 2-(3-methoxyphenyl)-6-nitro-1-oxido-benzimidazole CAS Name: 2-(3-methoxyphenyl)-6-nitro-1-oxidobenzimidazole IUPAC Name: 2-(3-methoxyphenyl)-6-nitro-1-oxidobenzimidazole Traditional Name: 2-(3-methoxyphenyl)-6-nitro-1-oxido-benzimidazole Formula: C14H10N3O4- MolecularWeight: 284.2469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(N2[O-])C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(N2[O-])C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N3O4/c1-21-11-4-2-3-9(7-11)14-15-12-6-5-10(17(19)20)8-13(12)16(14)18/h2-8H,1H3/q-1