2-methyl-1-nitro-3-prop-2-enyl-benzene

Systemtic Name: 2-methyl-1-nitro-3-prop-2-enyl-benzene Openeye Name: 1-allyl-2-methyl-3-nitro-benzene CAS Name: 2-methyl-1-nitro-3-prop-2-enylbenzene IUPAC Name: 2-methyl-1-nitro-3-prop-2-enylbenzene Traditional Name: 1-allyl-2-methyl-3-nitro-benzene Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-3-5-9-6-4-7-10(8(9)2)11(12)13/h3-4,6-7H,1,5H2,2H3