[(E)-[azanyl-[2-carboxyethyl(nitroso)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[azanyl-[2-carboxyethyl(nitroso)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-[2-carboxyethyl(nitroso)amino]methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-[2-carboxyethyl(nitroso)amino]methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-[2-carboxyethyl(nitroso)amino]methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-[2-carboxyethyl(nitroso)amino]methylene]amino]-hydroxy-keto-ammonium Formula: C4H8N5O5+ MolecularWeight: 206.13682

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Descriptors Computed from Structure

Canonical SMILES:

C(CN(C(=N[N+](=O)O)N)N=O)C(=O)O

Isomeric SMILES

C(CN(/C(=N/[N+](=O)O)/N)N=O)C(=O)O

InChI

InChI=1S/C4H7N5O5/c5-4(6-9(13)14)8(7-12)2-1-3(10)11/h1-2H2,(H3-,5,6,10,11,13,14)/p+1