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

Systemtic Name: 3-[(6-azanyl-3-chloranyl-5-nitro-pyrazin-2-yl)amino]propane-1,2-diol Openeye Name: 3-[(6-amino-3-chloro-5-nitro-pyrazin-2-yl)amino]propane-1,2-diol CAS Name: 3-[(6-amino-3-chloro-5-nitro-2-pyrazinyl)amino]propane-1,2-diol IUPAC Name: 3-[(6-amino-3-chloro-5-nitropyrazin-2-yl)amino]propane-1,2-diol Traditional Name: 3-[(6-amino-3-chloro-5-nitro-pyrazin-2-yl)amino]propane-1,2-diol Formula: C7H10ClN5O4 MolecularWeight: 263.6384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10ClN5O4/c8-4-6(10-1-3(15)2-14)12-5(9)7(11-4)13(16)17/h3,14-15H,1-2H2,(H3,9,10,12)