N1-methyl-4-nitro-benzene-1,2-diamine; methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: N1-methyl-4-nitro-benzene-1,2-diamine; methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: hydroxy-methyl-oxo-phosphonium; N1-methyl-4-nitro-benzene-1,2-diamine CAS Name: hydroxy-methyl-oxophosphonium; N1-methyl-4-nitrobenzene-1,2-diamine IUPAC Name: hydroxy-methyl-oxophosphanium; 1-N-methyl-4-nitrobenzene-1,2-diamine Traditional Name: (2-amino-4-nitro-phenyl)-methyl-amine; hydroxy-keto-methyl-phosphonium Formula: C8H13N3O4P+ MolecularWeight: 246.180281

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])N.C[P+](=O)O

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])N.C[P+](=O)O

InChI

InChI=1S/C7H9N3O2.CH3O2P/c1-9-7-3-2-5(10(11)12)4-6(7)8;1-4(2)3/h2-4,9H,8H2,1H3;1H3/p+1