4-azanyl-5-oxidanyl-3,6-diphenyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-azanyl-5-oxidanyl-3,6-diphenyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-amino-5-hydroxy-3,6-diphenyl-1,2-benzoquinone CAS Name: 4-amino-5-hydroxy-3,6-diphenylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-amino-5-hydroxy-3,6-diphenylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-amino-5-hydroxy-3,6-diphenyl-o-benzoquinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=O)C2=O)C3=CC=CC=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=O)C2=O)C3=CC=CC=C3)O)N

InChI

InChI=1S/C18H13NO3/c19-15-13(11-7-3-1-4-8-11)17(21)18(22)14(16(15)20)12-9-5-2-6-10-12/h1-10,20H,19H2