ethyl N-[6-azanyl-4-[[(1E)-1-hydroxyimino-1-(4-methoxyphenyl)propan-2-yl]amino]-5-nitro-pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[6-azanyl-4-[[(1E)-1-hydroxyimino-1-(4-methoxyphenyl)propan-2-yl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[(1E)-1-hydroxyimino-1-(4-methoxyphenyl)propan-2-yl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[(1E)-1-hydroxyimino-1-(4-methoxyphenyl)propan-2-yl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[(2E)-2-hydroximino-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C18H22N6O6 MolecularWeight: 418.40388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)NC(C)C(=NO)C2=CC=C(C=C2)OC)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O6/c1-4-30-18(25)22-14-9-13(16(24(27)28)17(19)21-14)20-10(2)15(23-26)11-5-7-12(29-3)8-6-11/h5-10,26H,4H2,1-3H3,(H4,19,20,21,22,25)/b23-15-