8-[(3-oxidanylidenecyclopenten-1-yl)amino]-4a,5-dihydro-2H-chromeno[4,3-c]pyridazine-3,4-dione

Systemtic Name: 8-[(3-oxidanylidenecyclopenten-1-yl)amino]-4a,5-dihydro-2H-chromeno[4,3-c]pyridazine-3,4-dione Openeye Name: 8-[(3-oxocyclopenten-1-yl)amino]-4a,5-dihydro-2H-chromeno[4,3-c]pyridazine-3,4-dione CAS Name: 8-[(3-oxo-1-cyclopentenyl)amino]-4a,5-dihydro-2H-[1]benzopyrano[4,3-c]pyridazine-3,4-dione IUPAC Name: 8-[(3-oxocyclopenten-1-yl)amino]-4a,5-dihydro-2H-chromeno[4,3-c]pyridazine-3,4-dione Traditional Name: 8-[(3-ketocyclopenten-1-yl)amino]-4a,5-dihydro-2H-chromeno[4,3-c]pyridazine-3,4-quinone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1NC2=CC3=C(C=C2)C4=NNC(=O)C(=O)C4CO3

Isomeric SMILES

C1CC(=O)C=C1NC2=CC3=C(C=C2)C4=NNC(=O)C(=O)C4CO3

InChI

InChI=1S/C16H13N3O4/c20-10-3-1-8(5-10)17-9-2-4-11-13(6-9)23-7-12-14(11)18-19-16(22)15(12)21/h2,4-6,12,17H,1,3,7H2,(H,19,22)