3-oxidanyl-4-[[[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]methylamino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 3-oxidanyl-4-[[[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]methylamino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[[[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]methylamino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[[[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]methylamino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]methylamino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[[[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]methylamino]methylene]cyclohexa-2,5-dien-1-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCNC=C2C=CC(=O)C=C2O)C(=CC1=O)O

Isomeric SMILES

C1=CC(=CNCNC=C2C=CC(=O)C=C2O)C(=CC1=O)O

InChI

InChI=1S/C15H14N2O4/c18-12-3-1-10(14(20)5-12)7-16-9-17-8-11-2-4-13(19)6-15(11)21/h1-8,16-17,20-21H,9H2