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

Systemtic Name: ethyl N-[6-azanyl-4-[[(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]-methyl-amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]-methyl-amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]-methylamino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]-methylamino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[(2Z)-2-hydroximino-2-(4-methoxyphenyl)ethyl]-methyl-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)N(C)CC(=NO)C2=CC=C(C=C2)OC)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O6/c1-4-30-18(25)21-15-9-14(16(24(27)28)17(19)20-15)23(2)10-13(22-26)11-5-7-12(29-3)8-6-11/h5-9,26H,4,10H2,1-3H3,(H3,19,20,21,25)/b22-13+