[1-azanyl-4-[[azanyl(nitramido)methylidene]amino]butyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1-azanyl-4-[[azanyl(nitramido)methylidene]amino]butyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-amino-4-[[amino(nitramido)methylene]amino]butyl]-hydroxy-oxo-phosphonium CAS Name: [1-amino-4-[[amino(nitramido)methylidene]amino]butyl]-hydroxy-oxophosphonium IUPAC Name: [1-amino-4-[[amino(nitramido)methylidene]amino]butyl]-hydroxy-oxophosphanium Traditional Name: [1-amino-4-[[amino(nitramido)methylene]amino]butyl]-hydroxy-keto-phosphonium Formula: C5H13N5O4P+ MolecularWeight: 238.161581

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(N)[P+](=O)O)CN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C(CC(N)[P+](=O)O)CN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C5H12N5O4P/c6-4(15(13)14)2-1-3-8-5(7)9-10(11)12/h4H,1-3,6H2,(H3-,7,8,9,13,14)/p+1