10-azanyl-7-chloranyl-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione

Systemtic Name: 10-azanyl-7-chloranyl-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 10-amino-7-chloro-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione CAS Name: 10-amino-7-chloro-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 10-amino-7-chloro-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 10-amino-7-chloro-2,3-dihydropyridazino[4,5-b]quinoline-1,4-quinone Formula: C11H7ClN4O2 MolecularWeight: 262.65188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C3C(=C2N)C(=O)NNC3=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C3C(=C2N)C(=O)NNC3=O

InChI

InChI=1S/C11H7ClN4O2/c12-4-1-2-5-6(3-4)14-9-7(8(5)13)10(17)15-16-11(9)18/h1-3H,(H2,13,14)(H,15,17)(H,16,18)