7-azido-5-(2-azidophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-azido-5-(2-azidophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-azido-5-(2-azidophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-azido-5-(2-azidophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-azido-5-(2-azidophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-azido-5-(2-azidophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H10N8O MolecularWeight: 318.2929

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)N=[N+]=[N-])C(=N1)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)N=[N+]=[N-])C(=N1)C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C15H10N8O/c16-22-20-9-5-6-12-11(7-9)15(18-8-14(24)19-12)10-3-1-2-4-13(10)21-23-17/h1-7H,8H2,(H,19,24)