5-aminocarbonyl-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide

Systemtic Name: 5-aminocarbonyl-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide Openeye Name: 5-carbamoyl-N1,N3-dihydroxy-benzene-1,3-diamine oxide CAS Name: 5-carbamoyl-N1,N3-dihydroxybenzene-1,3-diamine oxide IUPAC Name: 5-carbamoyl-1-N,3-N-dihydroxybenzene-1,3-diamine oxide Traditional Name: 5-carbamoyl-N,N'-dihydroxy-benzene-1,3-diamine oxide Formula: C7H9N3O5 MolecularWeight: 215.16346

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[NH+](O)[O-])[NH+](O)[O-])C(=O)N

Isomeric SMILES

C1=C(C=C(C=C1[NH+](O)[O-])[NH+](O)[O-])C(=O)N

InChI

InChI=1S/C7H9N3O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3,9-10,12,14H,(H2,8,11)