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

Systemtic Name: 7-chloranyl-10-diazanyl-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 7-chloro-10-hydrazino-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione CAS Name: 7-chloro-10-hydrazinyl-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 7-chloro-10-hydrazinyl-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 7-chloro-10-hydrazino-2,3-dihydropyridazino[4,5-b]quinoline-1,4-quinone Formula: C11H8ClN5O2 MolecularWeight: 277.66652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C3C(=C2NN)C(=O)NNC3=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C3C(=C2NN)C(=O)NNC3=O

InChI

InChI=1S/C11H8ClN5O2/c12-4-1-2-5-6(3-4)14-9-7(8(5)15-13)10(18)16-17-11(9)19/h1-3H,13H2,(H,14,15)(H,16,18)(H,17,19)