4-[(2-methylphenyl)diazenyl]-1-nitro-cyclohexa-2,5-dien-1-ol

Systemtic Name: 4-[(2-methylphenyl)diazenyl]-1-nitro-cyclohexa-2,5-dien-1-ol Openeye Name: 1-nitro-4-(o-tolylazo)cyclohexa-2,5-dien-1-ol CAS Name: 4-(2-methylphenyl)azo-1-nitro-1-cyclohexa-2,5-dienol IUPAC Name: 4-[(2-methylphenyl)diazenyl]-1-nitrocyclohexa-2,5-dien-1-ol Traditional Name: 1-nitro-4-(o-tolylazo)cyclohexa-2,5-dien-1-ol Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2C=CC(C=C2)([N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1N=NC2C=CC(C=C2)([N+](=O)[O-])O

InChI

InChI=1S/C13H13N3O3/c1-10-4-2-3-5-12(10)15-14-11-6-8-13(17,9-7-11)16(18)19/h2-9,11,17H,1H3