[azanyl-(4-nitrophenyl)methyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [azanyl-(4-nitrophenyl)methyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [amino-(4-nitrophenyl)methyl]-hydroxy-oxo-phosphonium CAS Name: [amino-(4-nitrophenyl)methyl]-hydroxy-oxophosphonium IUPAC Name: [amino-(4-nitrophenyl)methyl]-hydroxy-oxophosphanium Traditional Name: [amino-(4-nitrophenyl)methyl]-hydroxy-keto-phosphonium Formula: C7H8N2O4P+ MolecularWeight: 215.123181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(N)[P+](=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(N)[P+](=O)O)[N+](=O)[O-]

InChI

InChI=1S/C7H7N2O4P/c8-7(14(12)13)5-1-3-6(4-2-5)9(10)11/h1-4,7H,8H2/p+1