ethyl N-[6-azanyl-4-[[(2R)-1-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-nitro-pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[6-azanyl-4-[[(2R)-1-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[(1R)-2-(4-hydroxyphenyl)-1-methyl-2-oxo-ethyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[(2R)-1-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[(2R)-1-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[(1R)-2-(4-hydroxyphenyl)-2-keto-1-methyl-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)NC(C)C(=O)C2=CC=C(C=C2)O)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O6/c1-3-28-17(25)21-13-8-12(14(22(26)27)16(18)20-13)19-9(2)15(24)10-4-6-11(23)7-5-10/h4-9,23H,3H2,1-2H3,(H4,18,19,20,21,25)/t9-/m1/s1