4-azanyl-3-oxidanyl-2-prop-2-enyl-benzenecarbonitrile

Systemtic Name: 4-azanyl-3-oxidanyl-2-prop-2-enyl-benzenecarbonitrile Openeye Name: 2-allyl-4-amino-3-hydroxy-benzonitrile CAS Name: 4-amino-3-hydroxy-2-prop-2-enylbenzonitrile IUPAC Name: 4-amino-3-hydroxy-2-prop-2-enylbenzonitrile Traditional Name: 2-allyl-4-amino-3-hydroxy-benzonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1O)N)C#N

Isomeric SMILES

C=CCC1=C(C=CC(=C1O)N)C#N

InChI

InChI=1S/C10H10N2O/c1-2-3-8-7(6-11)4-5-9(12)10(8)13/h2,4-5,13H,1,3,12H2