[(E)-[[3-acetyloxypropyl(nitroso)amino]-azanyl-methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[[3-acetyloxypropyl(nitroso)amino]-azanyl-methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[[3-acetoxypropyl(nitroso)amino]-amino-methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[[3-acetyloxypropyl(nitroso)amino]-aminomethylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[[3-acetyloxypropyl(nitroso)amino]-aminomethylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[[3-acetoxypropyl(nitroso)amino]-amino-methylene]amino]-hydroxy-keto-ammonium Formula: C6H12N5O5+ MolecularWeight: 234.18998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N5O5/c1-5(12)16-4-2-3-10(9-13)6(7)8-11(14)15/h2-4H2,1H3,(H2,7,8)(H,14,15)/q+1