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

Systemtic Name: 3-azanyl-2,5-diphenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-amino-2,5-diphenyl-1,4-benzoquinone CAS Name: 3-amino-2,5-diphenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-amino-2,5-diphenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 3-amino-2,5-diphenyl-p-benzoquinone Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO2/c19-17-16(13-9-5-2-6-10-13)15(20)11-14(18(17)21)12-7-3-1-4-8-12/h1-11H,19H2