(3Z)-2-azanyl-2-oxidanyl-3-prop-2-enylidene-butanedinitrile

Systemtic Name: (3Z)-2-azanyl-2-oxidanyl-3-prop-2-enylidene-butanedinitrile Openeye Name: (3Z)-3-allylidene-2-amino-2-hydroxy-butanedinitrile CAS Name: (3Z)-2-amino-2-hydroxy-3-prop-2-enylidenebutanedinitrile IUPAC Name: (3Z)-2-amino-2-hydroxy-3-prop-2-enylidenebutanedinitrile Traditional Name: (3Z)-3-allylidene-2-amino-2-hydroxy-succinonitrile Formula: C7H7N3O MolecularWeight: 149.14998

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C#N)C(C#N)(N)O

Isomeric SMILES

C=C/C=C(/C#N)\C(C#N)(N)O

InChI

InChI=1S/C7H7N3O/c1-2-3-6(4-8)7(10,11)5-9/h2-3,11H,1,10H2/b6-3-