N-[2-[(4-chloranyl-5-methoxy-pyridin-2-yl)carbonylamino]ethyl]carbamate

Systemtic Name: N-[2-[(4-chloranyl-5-methoxy-pyridin-2-yl)carbonylamino]ethyl]carbamate Openeye Name: N-[2-[(4-chloro-5-methoxy-pyridine-2-carbonyl)amino]ethyl]carbamate CAS Name: N-[2-[[(4-chloro-5-methoxy-2-pyridinyl)-oxomethyl]amino]ethyl]carbamate IUPAC Name: N-[2-[(4-chloro-5-methoxypyridine-2-carbonyl)amino]ethyl]carbamate Traditional Name: N-[2-[(4-chloro-5-methoxy-picolinoyl)amino]ethyl]carbamate Formula: C10H11ClN3O4- MolecularWeight: 272.66504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1Cl)C(=O)NCCNC(=O)[O-]

Isomeric SMILES

COC1=CN=C(C=C1Cl)C(=O)NCCNC(=O)[O-]

InChI

InChI=1S/C10H12ClN3O4/c1-18-8-5-14-7(4-6(8)11)9(15)12-2-3-13-10(16)17/h4-5,13H,2-3H2,1H3,(H,12,15)(H,16,17)/p-1