[(E)-[azanyl-[ethanoyl(methyl)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[azanyl-[ethanoyl(methyl)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[[acetyl(methyl)amino]-amino-methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[[acetyl(methyl)amino]-aminomethylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[[acetyl(methyl)amino]-aminomethylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[[acetyl(methyl)amino]-amino-methylene]amino]-hydroxy-keto-ammonium Formula: C4H9N4O3+ MolecularWeight: 161.13926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9N4O3/c1-3(9)7(2)4(5)6-8(10)11/h1-2H3,(H2,5,6)(H,10,11)/q+1