8,9-bis(bromanyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 8,9-bis(bromanyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 8,9-dibromo-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 8,9-dibromo-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 8,9-dibromo-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 8,9-dibromo-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C12H7Br2N3O MolecularWeight: 369.01148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=CC(=C(C=C3NC2=O)Br)Br)N=C1

Isomeric SMILES

C1=CC2=C(NC3=CC(=C(C=C3NC2=O)Br)Br)N=C1

InChI

InChI=1S/C12H7Br2N3O/c13-7-4-9-10(5-8(7)14)17-12(18)6-2-1-3-15-11(6)16-9/h1-5H,(H,15,16)(H,17,18)