(5R)-5-azido-3-methyl-5H-2,3-benzodiazepin-4-one

Systemtic Name: (5R)-5-azido-3-methyl-5H-2,3-benzodiazepin-4-one Openeye Name: (5R)-5-azido-3-methyl-5H-2,3-benzodiazepin-4-one CAS Name: (5R)-5-azido-3-methyl-5H-2,3-benzodiazepin-4-one IUPAC Name: (5R)-5-azido-3-methyl-5H-2,3-benzodiazepin-4-one Traditional Name: (5R)-5-azido-3-methyl-5H-2,3-benzodiazepin-4-one Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=CC=CC=C2C=N1)N=[N+]=[N-]

Isomeric SMILES

CN1C(=O)[C@@H](C2=CC=CC=C2C=N1)N=[N+]=[N-]

InChI

InChI=1S/C10H9N5O/c1-15-10(16)9(13-14-11)8-5-3-2-4-7(8)6-12-15/h2-6,9H,1H3/t9-/m1/s1