(E)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]prop-2-enenitrile Openeye Name: (E)-2-amino-3-(3,4-dihydroxyphenyl)prop-2-enenitrile CAS Name: (E)-2-amino-3-(3,4-dihydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-amino-3-(3,4-dihydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-amino-3-(3,4-dihydroxyphenyl)acrylonitrile Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C(\C#N)/N)O)O

InChI

InChI=1S/C9H8N2O2/c10-5-7(11)3-6-1-2-8(12)9(13)4-6/h1-4,12-13H,11H2/b7-3+