4-methyl-2-nitro-1-(4-prop-1-en-2-ylphenoxy)benzene

Systemtic Name: 4-methyl-2-nitro-1-(4-prop-1-en-2-ylphenoxy)benzene Openeye Name: 1-(4-isopropenylphenoxy)-4-methyl-2-nitro-benzene CAS Name: 4-methyl-1-[4-(1-methylethenyl)phenoxy]-2-nitrobenzene IUPAC Name: 4-methyl-2-nitro-1-(4-prop-1-en-2-ylphenoxy)benzene Traditional Name: 1-(4-isopropenylphenoxy)-4-methyl-2-nitro-benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-11(2)13-5-7-14(8-6-13)20-16-9-4-12(3)10-15(16)17(18)19/h4-10H,1H2,2-3H3