ethyl N-[6-azanyl-4-[[3-[(4-methoxyphenyl)-methyl-amino]-2-oxidanyl-propyl]amino]-5-nitro-pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[6-azanyl-4-[[3-[(4-methoxyphenyl)-methyl-amino]-2-oxidanyl-propyl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[2-hydroxy-3-(4-methoxy-N-methyl-anilino)propyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[2-hydroxy-3-(4-methoxy-N-methylanilino)propyl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[2-hydroxy-3-(4-methoxy-N-methylanilino)propyl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[2-hydroxy-3-(4-methoxy-N-methyl-anilino)propyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C19H26N6O6 MolecularWeight: 434.44634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O6/c1-4-31-19(27)23-16-9-15(17(25(28)29)18(20)22-16)21-10-13(26)11-24(2)12-5-7-14(30-3)8-6-12/h5-9,13,26H,4,10-11H2,1-3H3,(H4,20,21,22,23,27)