4-(3-chloranyl-1-nitro-4-phenyldiazenyl-cyclohexa-2,5-dien-1-yl)phenol

Systemtic Name: 4-(3-chloranyl-1-nitro-4-phenyldiazenyl-cyclohexa-2,5-dien-1-yl)phenol Openeye Name: 4-(3-chloro-1-nitro-4-phenylazo-cyclohexa-2,5-dien-1-yl)phenol CAS Name: 4-(3-chloro-1-nitro-4-phenyldiazenyl-1-cyclohexa-2,5-dienyl)phenol IUPAC Name: 4-(3-chloro-1-nitro-4-phenyldiazenylcyclohexa-2,5-dien-1-yl)phenol Traditional Name: 4-(3-chloro-1-nitro-4-phenylazo-cyclohexa-2,5-dien-1-yl)phenol Formula: C18H14ClN3O3 MolecularWeight: 355.77506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2C=CC(C=C2Cl)(C3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2C=CC(C=C2Cl)(C3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3/c19-16-12-18(22(24)25,13-6-8-15(23)9-7-13)11-10-17(16)21-20-14-4-2-1-3-5-14/h1-12,17,23H