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

Systemtic Name: ethyl N-[6-azanyl-4-[[3-(dimethylamino)-2-oxidanyl-propyl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[3-(dimethylamino)-2-hydroxy-propyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[3-(dimethylamino)-2-hydroxypropyl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[3-(dimethylamino)-2-hydroxypropyl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[3-(dimethylamino)-2-hydroxy-propyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C13H22N6O5 MolecularWeight: 342.35098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N6O5/c1-4-24-13(21)17-10-5-9(11(19(22)23)12(14)16-10)15-6-8(20)7-18(2)3/h5,8,20H,4,6-7H2,1-3H3,(H4,14,15,16,17,21)