3-bromanyl-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one

Systemtic Name: 3-bromanyl-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one Openeye Name: 3-bromo-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one CAS Name: 3-bromo-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one IUPAC Name: 3-bromo-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one Traditional Name: 3-bromo-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one Formula: C11H7BrN4O MolecularWeight: 291.10348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NN=C(C=C3C(=O)N2)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NN=C(C=C3C(=O)N2)Br

InChI

InChI=1S/C11H7BrN4O/c12-9-5-6-10(16-15-9)13-7-3-1-2-4-8(7)14-11(6)17/h1-5H,(H,13,16)(H,14,17)