(4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)carbamoylboron

Systemtic Name: (4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)carbamoylboron Openeye Name: (4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)carbamoylboron CAS Name: [oxo-[(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)amino]methyl]boron IUPAC Name: (4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)carbamoylboron Traditional Name: (4-keto-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)carbamoylboron Formula: C10H10BN3O2 MolecularWeight: 215.0163

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Descriptors Computed from Structure

Canonical SMILES:

[B]C(=O)NC1CNC2=CC=CC=C2NC1=O

Isomeric SMILES

[B]C(=O)NC1CNC2=CC=CC=C2NC1=O

InChI

InChI=1S/C10H10BN3O2/c11-10(16)14-8-5-12-6-3-1-2-4-7(6)13-9(8)15/h1-4,8,12H,5H2,(H,13,15)(H,14,16)