2-[(6-azanyl-3-chloranyl-5-nitro-pyrazin-2-yl)amino]-2-methyl-propane-1,3-diol

Systemtic Name: 2-[(6-azanyl-3-chloranyl-5-nitro-pyrazin-2-yl)amino]-2-methyl-propane-1,3-diol Openeye Name: 2-[(6-amino-3-chloro-5-nitro-pyrazin-2-yl)amino]-2-methyl-propane-1,3-diol CAS Name: 2-[(6-amino-3-chloro-5-nitro-2-pyrazinyl)amino]-2-methylpropane-1,3-diol IUPAC Name: 2-[(6-amino-3-chloro-5-nitropyrazin-2-yl)amino]-2-methylpropane-1,3-diol Traditional Name: 2-[(6-amino-3-chloro-5-nitro-pyrazin-2-yl)amino]-2-methyl-propane-1,3-diol Formula: C8H12ClN5O4 MolecularWeight: 277.66498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC1=NC(=C(N=C1Cl)[N+](=O)[O-])N

Isomeric SMILES

CC(CO)(CO)NC1=NC(=C(N=C1Cl)[N+](=O)[O-])N

InChI

InChI=1S/C8H12ClN5O4/c1-8(2-15,3-16)13-6-4(9)11-7(14(17)18)5(10)12-6/h15-16H,2-3H2,1H3,(H3,10,12,13)