(Z)-3-chloranyl-3-(3-methyl-4-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-3-(3-methyl-4-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(3-methyl-4-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(3-methyl-4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(3-methyl-4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(3-methyl-4-nitro-phenyl)acrylonitrile Formula: C10H7ClN2O2 MolecularWeight: 222.62778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=CC#N)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/C#N)/Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O2/c1-7-6-8(9(11)4-5-12)2-3-10(7)13(14)15/h2-4,6H,1H3/b9-4-