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

Systemtic Name: ethyl N-[6-azanyl-4-[[(2E)-2-hydroxyimino-1,2-diphenyl-ethyl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-1,2-diphenyl-ethyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[(2E)-2-hydroxyimino-1,2-diphenylethyl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-1,2-diphenylethyl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[(2E)-2-hydroximino-1,2-diphenyl-ethyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C22H22N6O5 MolecularWeight: 450.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)NC(C2=CC=CC=C2)C(=NO)C3=CC=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)NC1=NC(=C(C(=C1)NC(C2=CC=CC=C2)/C(=N/O)/C3=CC=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C22H22N6O5/c1-2-33-22(29)26-17-13-16(20(28(31)32)21(23)25-17)24-18(14-9-5-3-6-10-14)19(27-30)15-11-7-4-8-12-15/h3-13,18,30H,2H2,1H3,(H4,23,24,25,26,29)/b27-19+