3-chloranyl-8-nitro-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one

Systemtic Name: 3-chloranyl-8-nitro-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one Openeye Name: 3-chloro-8-nitro-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one CAS Name: 3-chloro-8-nitro-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one IUPAC Name: 3-chloro-8-nitro-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one Traditional Name: 3-chloro-8-nitro-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one Formula: C11H6ClN5O3 MolecularWeight: 291.65004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C3=CC(=NN=C3N2)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C3=CC(=NN=C3N2)Cl

InChI

InChI=1S/C11H6ClN5O3/c12-9-4-6-10(16-15-9)13-7-2-1-5(17(19)20)3-8(7)14-11(6)18/h1-4H,(H,13,16)(H,14,18)