8-bromanyl-3-methyl-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one

Systemtic Name: 8-bromanyl-3-methyl-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: 8-bromo-3-methyl-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: 8-bromo-3-methyl-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: 8-bromo-3-methyl-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: 8-bromo-3-methyl-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C10H10BrN3O3 MolecularWeight: 300.1087

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=CC(=CC(=C2NC1=O)[N+](=O)[O-])Br

Isomeric SMILES

CC1CNC2=CC(=CC(=C2NC1=O)[N+](=O)[O-])Br

InChI

InChI=1S/C10H10BrN3O3/c1-5-4-12-7-2-6(11)3-8(14(16)17)9(7)13-10(5)15/h2-3,5,12H,4H2,1H3,(H,13,15)