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

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

Systemtic Name:1,2-benzodiazepin-1-yl N-azanylcarbamate
Openeye Name:1,2-benzodiazepin-1-yl N-aminocarbamate
CAS Name:N-aminocarbamic acid 1,2-benzodiazepin-1-yl ester
IUPAC Name:1,2-benzodiazepin-1-yl N-aminocarbamate
Traditional Name:N-aminocarbamic acid 1,2-benzodiazepin-1-yl ester
Formula: C10H10N4O2
MolecularWeight: 218.212
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=NN2OC(=O)NN


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=NN2OC(=O)NN


InChI

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


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