8-azanyl-5-chloranyl-7-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,6-dihydro-2H-pyrido[3,4-d]pyridazine-1,4-dione

Systemtic Name: 8-azanyl-5-chloranyl-7-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,6-dihydro-2H-pyrido[3,4-d]pyridazine-1,4-dione Openeye Name: 8-amino-5-chloro-7-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,6-dihydro-2H-pyrido[3,4-d]pyridazine-1,4-dione CAS Name: 8-amino-5-chloro-7-(4-oxo-1-cyclohexa-2,5-dienylidene)-3,6-dihydro-2H-pyrido[3,4-d]pyridazine-1,4-dione IUPAC Name: 8-amino-5-chloro-7-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,6-dihydro-2H-pyrido[3,4-d]pyridazine-1,4-dione Traditional Name: 8-amino-5-chloro-7-(4-ketocyclohexa-2,5-dien-1-ylidene)-3,6-dihydro-2H-pyrido[3,4-d]pyridazine-1,4-quinone Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C(=C3C(=C(N2)Cl)C(=O)NNC3=O)N

Isomeric SMILES

C1=CC(=O)C=CC1=C2C(=C3C(=C(N2)Cl)C(=O)NNC3=O)N

InChI

InChI=1S/C13H9ClN4O3/c14-11-8-7(12(20)17-18-13(8)21)9(15)10(16-11)5-1-3-6(19)4-2-5/h1-4,16H,15H2,(H,17,20)(H,18,21)