N4,N6-bis(oxidanyl)-7-(phenylcarbamoyl)-2H-benzimidazole-4,6-diamine oxide

Systemtic Name: N4,N6-bis(oxidanyl)-7-(phenylcarbamoyl)-2H-benzimidazole-4,6-diamine oxide Openeye Name: N4,N6-dihydroxy-7-(phenylcarbamoyl)-2H-benzimidazole-4,6-diamine oxide CAS Name: 7-[anilino(oxo)methyl]-N4,N6-dihydroxy-2H-benzimidazole-4,6-diamine oxide IUPAC Name: 4-N,6-N-dihydroxy-7-(phenylcarbamoyl)-2H-benzimidazole-4,6-diamine oxide Traditional Name: N,N'-dihydroxy-7-(phenylcarbamoyl)-2H-benzimidazole-4,6-diamine oxide Formula: C14H13N5O5 MolecularWeight: 331.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2C(=CC(=C(C2=N1)C(=O)NC3=CC=CC=C3)[NH+](O)[O-])[NH+](O)[O-]

Isomeric SMILES

C1N=C2C(=CC(=C(C2=N1)C(=O)NC3=CC=CC=C3)[NH+](O)[O-])[NH+](O)[O-]

InChI

InChI=1S/C14H13N5O5/c20-14(17-8-4-2-1-3-5-8)11-9(18(21)22)6-10(19(23)24)12-13(11)16-7-15-12/h1-6,18-19,21,23H,7H2,(H,17,20)