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

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

Systemtic Name:ethyl N-[4-[(3-azanyl-2-oxidanyl-propyl)amino]-6-(ethoxycarbonylamino)-3-nitro-pyridin-2-yl]carbamate
Openeye Name:ethyl N-[4-[(3-amino-2-hydroxy-propyl)amino]-6-(ethoxycarbonylamino)-3-nitro-2-pyridyl]carbamate
CAS Name:N-[4-[(3-amino-2-hydroxypropyl)amino]-6-(ethoxycarbonylamino)-3-nitro-2-pyridinyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[4-[(3-amino-2-hydroxypropyl)amino]-6-(ethoxycarbonylamino)-3-nitropyridin-2-yl]carbamate
Traditional Name:N-[4-[(3-amino-2-hydroxy-propyl)amino]-6-(carbethoxyamino)-3-nitro-2-pyridyl]carbamic acid ethyl ester
Formula: C14H22N6O7
MolecularWeight: 386.36048
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H22N6O7/c1-3-26-13(22)18-10-5-9(16-7-8(21)6-15)11(20(24)25)12(17-10)19-14(23)27-4-2/h5,8,21H,3-4,6-7,15H2,1-2H3,(H3,16,17,18,19,22,23)


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