4-methyl-1-nitro-6-phenyldiazenyl-cyclohexa-2,4-dien-1-ol

Systemtic Name: 4-methyl-1-nitro-6-phenyldiazenyl-cyclohexa-2,4-dien-1-ol Openeye Name: 4-methyl-1-nitro-6-phenylazo-cyclohexa-2,4-dien-1-ol CAS Name: 4-methyl-1-nitro-6-phenyldiazenyl-1-cyclohexa-2,4-dienol IUPAC Name: 4-methyl-1-nitro-6-phenyldiazenylcyclohexa-2,4-dien-1-ol Traditional Name: 4-methyl-1-nitro-6-phenylazo-cyclohexa-2,4-dien-1-ol Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C=C1)([N+](=O)[O-])O)N=NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(C(C=C1)([N+](=O)[O-])O)N=NC2=CC=CC=C2

InChI

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