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

Systemtic Name: (E)-3-(2-methyl-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-methyl-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-3-(2-methyl-3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-methyl-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-methyl-3-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/c1-8-9(5-3-7-11)4-2-6-10(8)12(13)14/h2-6H,1H3/b5-3+