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

Systemtic Name: [(E)-[[2-acetyloxyethyl(nitroso)amino]-azanyl-methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[[2-acetoxyethyl(nitroso)amino]-amino-methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[[2-acetyloxyethyl(nitroso)amino]-aminomethylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[[2-acetyloxyethyl(nitroso)amino]-aminomethylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[[2-acetoxyethyl(nitroso)amino]-amino-methylene]amino]-hydroxy-keto-ammonium Formula: C5H10N5O5+ MolecularWeight: 220.1634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(C(=N[N+](=O)O)N)N=O

Isomeric SMILES

CC(=O)OCCN(/C(=N/[N+](=O)O)/N)N=O

InChI

InChI=1S/C5H10N5O5/c1-4(11)15-3-2-9(8-12)5(6)7-10(13)14/h2-3H2,1H3,(H2,6,7)(H,13,14)/q+1