1-ethenyl-3-methyl-2-nitro-benzene

Systemtic Name: 1-ethenyl-3-methyl-2-nitro-benzene Openeye Name: 1-methyl-2-nitro-3-vinyl-benzene CAS Name: 1-ethenyl-3-methyl-2-nitrobenzene IUPAC Name: 1-ethenyl-3-methyl-2-nitrobenzene Traditional Name: 1-methyl-2-nitro-3-vinyl-benzene Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c1-3-8-6-4-5-7(2)9(8)10(11)12/h3-6H,1H2,2H3