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N-[2-[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]-2-oxidanylidene-ethyl]-1-pyrrolidin-1-ylsulfonyl-methanamide

N-[2-[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]-2-oxidanylidene-ethyl]-1-pyrrolidin-1-ylsulfonyl-methanamide

Systemtic Name:N-[2-[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]-2-oxidanylidene-ethyl]-1-pyrrolidin-1-ylsulfonyl-methanamide
Openeye Name:N-[2-[2-(6-amino-5-nitro-pyrimidin-4-yl)hydrazino]-2-oxo-ethyl]-1-pyrrolidin-1-ylsulfonyl-formamide
CAS Name:N-[2-[(6-amino-5-nitro-4-pyrimidinyl)hydrazo]-2-oxoethyl]-1-(1-pyrrolidinylsulfonyl)formamide
IUPAC Name:N-[2-[2-(6-amino-5-nitropyrimidin-4-yl)hydrazinyl]-2-oxoethyl]-1-pyrrolidin-1-ylsulfonylformamide
Traditional Name:N-[2-[N'-(6-amino-5-nitro-pyrimidin-4-yl)hydrazino]-2-keto-ethyl]-1-pyrrolidinosulfonyl-formamide
Formula: C11H16N8O6S
MolecularWeight: 388.35974
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C(=O)NCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C(=O)NCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N


InChI

InChI=1S/C11H16N8O6S/c12-9-8(19(22)23)10(15-6-14-9)17-16-7(20)5-13-11(21)26(24,25)18-3-1-2-4-18/h6H,1-5H2,(H,13,21)(H,16,20)(H3,12,14,15,17)


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