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

Systemtic Name: ethyl N-[6-azanyl-4-[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[2-(4-methoxyphenyl)-2-oxo-ethyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[2-(4-methoxyphenyl)-2-oxoethyl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[2-(4-methoxyphenyl)-2-oxoethyl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[2-keto-2-(4-methoxyphenyl)ethyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C17H19N5O6 MolecularWeight: 389.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O6/c1-3-28-17(24)21-14-8-12(15(22(25)26)16(18)20-14)19-9-13(23)10-4-6-11(27-2)7-5-10/h4-8H,3,9H2,1-2H3,(H4,18,19,20,21,24)