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

Systemtic Name: 3-[[(2Z)-2-hydroxyiminoethanoyl]amino]propyl-methyl-azanium Openeye Name: 3-[[(2Z)-2-hydroxyiminoacetyl]amino]propyl-methyl-ammonium CAS Name: 3-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]propyl-methylammonium IUPAC Name: 3-[[(2Z)-2-hydroxyiminoacetyl]amino]propyl-methylazanium Traditional Name: 3-[[(2Z)-2-hydroximinoacetyl]amino]propyl-methyl-ammonium Formula: C6H14N3O2+ MolecularWeight: 160.19426

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCNC(=O)C=NO

Isomeric SMILES

C[NH2+]CCCNC(=O)/C=N\O

InChI

InChI=1S/C6H13N3O2/c1-7-3-2-4-8-6(10)5-9-11/h5,7,11H,2-4H2,1H3,(H,8,10)/p+1/b9-5-