5-oxidanyl-6-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-1,2-dihydropyridazine-3,4-dione

Systemtic Name: 5-oxidanyl-6-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-1,2-dihydropyridazine-3,4-dione Openeye Name: 5-hydroxy-6-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-1,2-dihydropyridazine-3,4-dione CAS Name: 5-hydroxy-6-[4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]phenyl]-1,2-dihydropyridazine-3,4-dione IUPAC Name: 5-hydroxy-6-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-1,2-dihydropyridazine-3,4-dione Traditional Name: 5-hydroxy-6-[4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-1,2-dihydropyridazine-3,4-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNC2=CC=C(C=C2)C3=C(C(=O)C(=O)NN3)O

Isomeric SMILES

C1=CC(=O)C=CC1=CNC2=CC=C(C=C2)C3=C(C(=O)C(=O)NN3)O

InChI

InChI=1S/C17H13N3O4/c21-13-7-1-10(2-8-13)9-18-12-5-3-11(4-6-12)14-15(22)16(23)17(24)20-19-14/h1-9,18H,(H,19,23)(H2,20,22,24)