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

Systemtic Name: ethyl N-[6-azanyl-4-[[(2E)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[(2E)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[(2E)-2-hydroximino-2-(4-methoxyphenyl)ethyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C17H20N6O6 MolecularWeight: 404.3773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O6/c1-3-29-17(24)21-14-8-12(15(23(26)27)16(18)20-14)19-9-13(22-25)10-4-6-11(28-2)7-5-10/h4-8,25H,3,9H2,1-2H3,(H4,18,19,20,21,24)/b22-13-