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

Systemtic Name: ethyl N-(6-azanyl-4-chloranyl-5-nitro-pyridin-2-yl)-N-(phenylmethyl)carbamate Openeye Name: ethyl N-(6-amino-4-chloro-5-nitro-2-pyridyl)-N-benzyl-carbamate CAS Name: N-(6-amino-4-chloro-5-nitro-2-pyridinyl)-N-(phenylmethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-amino-4-chloro-5-nitropyridin-2-yl)-N-benzylcarbamate Traditional Name: N-(6-amino-4-chloro-5-nitro-2-pyridyl)-N-benzyl-carbamic acid ethyl ester Formula: C15H15ClN4O4 MolecularWeight: 350.757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1=CC=CC=C1)C2=NC(=C(C(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)N(CC1=CC=CC=C1)C2=NC(=C(C(=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C15H15ClN4O4/c1-2-24-15(21)19(9-10-6-4-3-5-7-10)12-8-11(16)13(20(22)23)14(17)18-12/h3-8H,2,9H2,1H3,(H2,17,18)