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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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