(Z)-diethylamino-oxidanidyl-prop-2-enoxyimino-azanium

Systemtic Name: (Z)-diethylamino-oxidanidyl-prop-2-enoxyimino-azanium Openeye Name: (Z)-allyloxyimino-(diethylamino)-oxido-ammonium CAS Name: (Z)-diethylamino-oxido-prop-2-enoxyiminoammonium IUPAC Name: (Z)-diethylamino-oxido-prop-2-enoxyiminoazanium Traditional Name: (Z)-allyloximino-(diethylamino)-oxido-ammonium Formula: C7H15N3O2 MolecularWeight: 173.2129

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)[N+](=NOCC=C)[O-]

Isomeric SMILES

CCN(CC)/[N+](=N/OCC=C)/[O-]

InChI

InChI=1S/C7H15N3O2/c1-4-7-12-8-10(11)9(5-2)6-3/h4H,1,5-7H2,2-3H3/b10-8-