benzene-1,2-diamine; bis(oxidanyl)-oxidanylidene-phosphanium

Systemtic Name: benzene-1,2-diamine; bis(oxidanyl)-oxidanylidene-phosphanium Openeye Name: benzene-1,2-diamine; dihydroxy(oxo)phosphonium CAS Name: benzene-1,2-diamine; dihydroxy(oxo)phosphonium IUPAC Name: benzene-1,2-diamine; dihydroxy(oxo)phosphanium Traditional Name: dihydroxy(keto)phosphonium; o-phenylenediamine Formula: C6H10N2O3P+ MolecularWeight: 189.128961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N.O[P+](=O)O

Isomeric SMILES

C1=CC=C(C(=C1)N)N.O[P+](=O)O

InChI

InChI=1S/C6H8N2.HO3P/c7-5-3-1-2-4-6(5)8;1-4(2)3/h1-4H,7-8H2;(H-,1,2,3)/p+1