ethyl N-[6-azanyl-4-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]amino]-5-nitro-pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[6-azanyl-4-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[2-(4-chlorophenyl)-2-oxo-ethyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[2-(4-chlorophenyl)-2-oxoethyl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[2-(4-chlorophenyl)-2-oxoethyl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[2-(4-chlorophenyl)-2-keto-ethyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C16H16ClN5O5 MolecularWeight: 393.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)NCC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)NC1=NC(=C(C(=C1)NCC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C16H16ClN5O5/c1-2-27-16(24)21-13-7-11(14(22(25)26)15(18)20-13)19-8-12(23)9-3-5-10(17)6-4-9/h3-7H,2,8H2,1H3,(H4,18,19,20,21,24)