1H-1,2-benzodiazepin-3-yl N-azanylcarbamate

Systemtic Name: 1H-1,2-benzodiazepin-3-yl N-azanylcarbamate Openeye Name: 1H-1,2-benzodiazepin-3-yl N-aminocarbamate CAS Name: N-aminocarbamic acid 1H-1,2-benzodiazepin-3-yl ester IUPAC Name: 1H-1,2-benzodiazepin-3-yl N-aminocarbamate Traditional Name: N-aminocarbamic acid 1H-1,2-benzodiazepin-3-yl ester Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NN2)OC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=NN2)OC(=O)NN

InChI

InChI=1S/C10H10N4O2/c11-12-10(15)16-9-6-5-7-3-1-2-4-8(7)13-14-9/h1-6,13H,11H2,(H,12,15)