3-methoxy-1-nitro-6-phenyldiazenyl-cyclohexa-2,4-dien-1-ol

Systemtic Name: 3-methoxy-1-nitro-6-phenyldiazenyl-cyclohexa-2,4-dien-1-ol Openeye Name: 3-methoxy-1-nitro-6-phenylazo-cyclohexa-2,4-dien-1-ol CAS Name: 3-methoxy-1-nitro-6-phenyldiazenyl-1-cyclohexa-2,4-dienol IUPAC Name: 3-methoxy-1-nitro-6-phenyldiazenylcyclohexa-2,4-dien-1-ol Traditional Name: 3-methoxy-1-nitro-6-phenylazo-cyclohexa-2,4-dien-1-ol Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C(C=C1)N=NC2=CC=CC=C2)([N+](=O)[O-])O

Isomeric SMILES

COC1=CC(C(C=C1)N=NC2=CC=CC=C2)([N+](=O)[O-])O

InChI

InChI=1S/C13H13N3O4/c1-20-11-7-8-12(13(17,9-11)16(18)19)15-14-10-5-3-2-4-6-10/h2-9,12,17H,1H3