3-(3-methylphenyl)-4-nitro-cyclohexa-2,4-dien-1-ol

Systemtic Name: 3-(3-methylphenyl)-4-nitro-cyclohexa-2,4-dien-1-ol Openeye Name: 3-(m-tolyl)-4-nitro-cyclohexa-2,4-dien-1-ol CAS Name: 3-(3-methylphenyl)-4-nitro-1-cyclohexa-2,4-dienol IUPAC Name: 3-(3-methylphenyl)-4-nitrocyclohexa-2,4-dien-1-ol Traditional Name: 3-(m-tolyl)-4-nitro-cyclohexa-2,4-dien-1-ol Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-9-3-2-4-10(7-9)12-8-11(15)5-6-13(12)14(16)17/h2-4,6-8,11,15H,5H2,1H3