(Z)-3-chloranyl-3-(2-methyl-6-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-3-(2-methyl-6-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(2-methyl-6-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(2-methyl-6-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(2-methyl-6-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(2-methyl-6-nitro-phenyl)acrylonitrile Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O2/c1-7-3-2-4-9(13(14)15)10(7)8(11)5-6-12/h2-5H,1H3/b8-5-