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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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