(E)-3-(2-methyl-4-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-methyl-4-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-methyl-4-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-3-(2-methyl-4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-methyl-4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-methyl-4-nitro-phenyl)acrylonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c1-8-7-10(12(13)14)5-4-9(8)3-2-6-11/h2-5,7H,1H3/b3-2+