cyclohexa-2,5-diene-1,4-dione; 10H-phenazin-2-one

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; 10H-phenazin-2-one Openeye Name: 1,4-benzoquinone; 10H-phenazin-2-one CAS Name: cyclohexa-2,5-diene-1,4-dione; 10H-phenazin-2-one IUPAC Name: cyclohexa-2,5-diene-1,4-dione; 10H-phenazin-2-one Traditional Name: p-benzoquinone; 10H-phenazin-2-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=CC(=O)C=CC3=N2.C1=CC(=O)C=CC1=O

Isomeric SMILES

C1=CC=C2C(=C1)NC3=CC(=O)C=CC3=N2.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C12H8N2O.C6H4O2/c15-8-5-6-11-12(7-8)14-10-4-2-1-3-9(10)13-11;7-5-1-2-6(8)4-3-5/h1-7,14H;1-4H