N-[2-[(3-azanylpyridin-2-yl)carbonylamino]ethyl]carbamate

Systemtic Name: N-[2-[(3-azanylpyridin-2-yl)carbonylamino]ethyl]carbamate Openeye Name: N-[2-[(3-aminopyridine-2-carbonyl)amino]ethyl]carbamate CAS Name: N-[2-[[(3-amino-2-pyridinyl)-oxomethyl]amino]ethyl]carbamate IUPAC Name: N-[2-[(3-aminopyridine-2-carbonyl)amino]ethyl]carbamate Traditional Name: N-[2-[(3-aminopicolinoyl)amino]ethyl]carbamate Formula: C9H11N4O3- MolecularWeight: 223.20864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)NCCNC(=O)[O-])N

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)NCCNC(=O)[O-])N

InChI

InChI=1S/C9H12N4O3/c10-6-2-1-3-11-7(6)8(14)12-4-5-13-9(15)16/h1-3,13H,4-5,10H2,(H,12,14)(H,15,16)/p-1