3-[[(2Z)-2-hydroxyiminoethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2Z)-2-hydroxyiminoethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2Z)-2-hydroxyiminoacetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2Z)-2-hydroxyiminoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2Z)-2-hydroximinoacetyl]amino]propyl-dimethyl-ammonium Formula: C7H16N3O2+ MolecularWeight: 174.22084

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C=NO

Isomeric SMILES

C[NH+](C)CCCNC(=O)/C=N\O

InChI

InChI=1S/C7H15N3O2/c1-10(2)5-3-4-8-7(11)6-9-12/h6,12H,3-5H2,1-2H3,(H,8,11)/p+1/b9-6-