ethyl N-(6-azanyl-4-chloranyl-5-nitro-pyridin-2-yl)-N-phenyl-carbamate

Systemtic Name: ethyl N-(6-azanyl-4-chloranyl-5-nitro-pyridin-2-yl)-N-phenyl-carbamate Openeye Name: ethyl N-(6-amino-4-chloro-5-nitro-2-pyridyl)-N-phenyl-carbamate CAS Name: N-(6-amino-4-chloro-5-nitro-2-pyridinyl)-N-phenylcarbamic acid ethyl ester IUPAC Name: ethyl N-(6-amino-4-chloro-5-nitropyridin-2-yl)-N-phenylcarbamate Traditional Name: N-(6-amino-4-chloro-5-nitro-2-pyridyl)-N-phenyl-carbamic acid ethyl ester Formula: C14H13ClN4O4 MolecularWeight: 336.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC=C1)C2=NC(=C(C(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)N(C1=CC=CC=C1)C2=NC(=C(C(=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C14H13ClN4O4/c1-2-23-14(20)18(9-6-4-3-5-7-9)11-8-10(15)12(19(21)22)13(16)17-11/h3-8H,2H2,1H3,(H2,16,17)