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

Systemtic Name: ethyl N-[6-azanyl-4-[[4-[(4-methoxyphenyl)-methyl-amino]-3-oxidanylidene-butan-2-yl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[3-(4-methoxy-N-methyl-anilino)-1-methyl-2-oxo-propyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[4-(4-methoxy-N-methylanilino)-3-oxobutan-2-yl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[4-(4-methoxy-N-methylanilino)-3-oxobutan-2-yl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[2-keto-3-(4-methoxy-N-methyl-anilino)-1-methyl-propyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C20H26N6O6 MolecularWeight: 446.45704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6O6/c1-5-32-20(28)24-17-10-15(18(26(29)30)19(21)23-17)22-12(2)16(27)11-25(3)13-6-8-14(31-4)9-7-13/h6-10,12H,5,11H2,1-4H3,(H4,21,22,23,24,28)