ethyl N-[6-(ethoxycarbonylamino)-4-[[3-[methyl(phenyl)amino]-2-oxidanyl-propyl]amino]-3-nitro-pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[6-(ethoxycarbonylamino)-4-[[3-[methyl(phenyl)amino]-2-oxidanyl-propyl]amino]-3-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-(ethoxycarbonylamino)-4-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-3-nitro-2-pyridyl]carbamate CAS Name: N-[6-(ethoxycarbonylamino)-4-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-3-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-(ethoxycarbonylamino)-4-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-3-nitropyridin-2-yl]carbamate Traditional Name: N-[6-(carbethoxyamino)-4-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-3-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C21H28N6O7 MolecularWeight: 476.48302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N6O7/c1-4-33-20(29)24-17-11-16(18(27(31)32)19(23-17)25-21(30)34-5-2)22-12-15(28)13-26(3)14-9-7-6-8-10-14/h6-11,15,28H,4-5,12-13H2,1-3H3,(H3,22,23,24,25,29,30)