1-bromanyl-3-methyl-2-nitro-4-prop-2-enyl-benzene

Systemtic Name: 1-bromanyl-3-methyl-2-nitro-4-prop-2-enyl-benzene Openeye Name: 1-allyl-4-bromo-2-methyl-3-nitro-benzene CAS Name: 1-bromo-3-methyl-2-nitro-4-prop-2-enylbenzene IUPAC Name: 1-bromo-3-methyl-2-nitro-4-prop-2-enylbenzene Traditional Name: 1-allyl-4-bromo-2-methyl-3-nitro-benzene Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO2/c1-3-4-8-5-6-9(11)10(7(8)2)12(13)14/h3,5-6H,1,4H2,2H3