N-methyl-2,4-dinitro-aniline; methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: N-methyl-2,4-dinitro-aniline; methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: hydroxy-methyl-oxo-phosphonium; N-methyl-2,4-dinitro-aniline CAS Name: hydroxy-methyl-oxophosphonium; N-methyl-2,4-dinitroaniline IUPAC Name: hydroxy-methyl-oxophosphanium; N-methyl-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-methyl-amine; hydroxy-keto-methyl-phosphonium Formula: C8H11N3O6P+ MolecularWeight: 276.163201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O4.CH3O2P/c1-8-6-3-2-5(9(11)12)4-7(6)10(13)14;1-4(2)3/h2-4,8H,1H3;1H3/p+1