2-(2-methyl-6-nitro-cyclohexa-1,5-dien-1-yl)phenol

Systemtic Name: 2-(2-methyl-6-nitro-cyclohexa-1,5-dien-1-yl)phenol Openeye Name: 2-(2-methyl-6-nitro-cyclohexa-1,5-dien-1-yl)phenol CAS Name: 2-(2-methyl-6-nitro-1-cyclohexa-1,5-dienyl)phenol IUPAC Name: 2-(2-methyl-6-nitrocyclohexa-1,5-dien-1-yl)phenol Traditional Name: 2-(2-methyl-6-nitro-cyclohexa-1,5-dien-1-yl)phenol Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CCC1)[N+](=O)[O-])C2=CC=CC=C2O

Isomeric SMILES

CC1=C(C(=CCC1)[N+](=O)[O-])C2=CC=CC=C2O

InChI

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