[[2,5-bis(oxidanyl)phenyl]-methyl-amino]-oxidanidyl-azanium

Systemtic Name: [[2,5-bis(oxidanyl)phenyl]-methyl-amino]-oxidanidyl-azanium Openeye Name: (2,5-dihydroxy-N-methyl-anilino)-oxido-ammonium CAS Name: (2,5-dihydroxy-N-methylanilino)-oxidoammonium IUPAC Name: (2,5-dihydroxy-N-methylanilino)-oxidoazanium Traditional Name: (2,5-dihydroxy-N-methyl-anilino)-oxido-ammonium Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)O)O)[NH2+][O-]

Isomeric SMILES

CN(C1=C(C=CC(=C1)O)O)[NH2+][O-]

InChI

InChI=1S/C7H10N2O3/c1-9(8-12)6-4-5(10)2-3-7(6)11/h2-4,10-11H,8H2,1H3