(3S)-5-(oxidanylamino)-6-oxidanylidene-3-prop-1-en-2-yl-hept-4-enenitrile

Systemtic Name: (3S)-5-(oxidanylamino)-6-oxidanylidene-3-prop-1-en-2-yl-hept-4-enenitrile Openeye Name: (3S)-5-(hydroxyamino)-3-isopropenyl-6-oxo-hept-4-enenitrile CAS Name: (3S)-5-(hydroxyamino)-3-(1-methylethenyl)-6-oxo-4-heptenenitrile IUPAC Name: (3S)-5-(hydroxyamino)-6-oxo-3-prop-1-en-2-ylhept-4-enenitrile Traditional Name: (3S)-5-(hydroxyamino)-3-isopropenyl-6-keto-hept-4-enenitrile Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC#N)C=C(C(=O)C)NO

Isomeric SMILES

CC(=C)[C@@H](CC#N)C=C(C(=O)C)NO

InChI

InChI=1S/C10H14N2O2/c1-7(2)9(4-5-11)6-10(12-14)8(3)13/h6,9,12,14H,1,4H2,2-3H3/t9-/m0/s1