O-[(E,3Z)-2,4-dimethyl-3-prop-2-enoxyimino-pent-1-enyl]hydroxylamine

Systemtic Name: O-[(E,3Z)-2,4-dimethyl-3-prop-2-enoxyimino-pent-1-enyl]hydroxylamine Openeye Name: O-[(E,3Z)-3-allyloxyimino-2,4-dimethyl-pent-1-enyl]hydroxylamine CAS Name: O-[(E,3Z)-2,4-dimethyl-3-prop-2-enoxyiminopent-1-enyl]hydroxylamine IUPAC Name: O-[(E,3Z)-2,4-dimethyl-3-prop-2-enoxyiminopent-1-enyl]hydroxylamine Traditional Name: O-[(E,3Z)-3-allyloximino-2,4-dimethyl-pent-1-enyl]hydroxylamine Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOCC=C)C(=CON)C

Isomeric SMILES

CC(C)/C(=N/OCC=C)/C(=C/ON)/C

InChI

InChI=1S/C10H18N2O2/c1-5-6-14-12-10(8(2)3)9(4)7-13-11/h5,7-8H,1,6,11H2,2-4H3/b9-7+,12-10-