(Z)-2-(4-chlorophenyl)carbonyl-3-(oxidanylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyl-3-(oxidanylamino)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorobenzoyl)-3-(hydroxyamino)prop-2-enenitrile CAS Name: (Z)-2-[(4-chlorophenyl)-oxomethyl]-3-(hydroxyamino)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-(hydroxyamino)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorobenzoyl)-3-(hydroxyamino)acrylonitrile Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C\NO)/C#N)Cl

InChI

InChI=1S/C10H7ClN2O2/c11-9-3-1-7(2-4-9)10(14)8(5-12)6-13-15/h1-4,6,13,15H/b8-6-