3-[(3-chloranylpyrazin-2-yl)-(2-nitrophenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(3-chloranylpyrazin-2-yl)-(2-nitrophenyl)amino]propane-1,2-diol Openeye Name: 3-(N-(3-chloropyrazin-2-yl)-2-nitro-anilino)propane-1,2-diol CAS Name: 3-(N-(3-chloro-2-pyrazinyl)-2-nitroanilino)propane-1,2-diol IUPAC Name: 3-(N-(3-chloropyrazin-2-yl)-2-nitroanilino)propane-1,2-diol Traditional Name: 3-(N-(3-chloropyrazin-2-yl)-2-nitro-anilino)propane-1,2-diol Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CC(CO)O)C2=NC=CN=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N(CC(CO)O)C2=NC=CN=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O4/c14-12-13(16-6-5-15-12)17(7-9(20)8-19)10-3-1-2-4-11(10)18(21)22/h1-6,9,19-20H,7-8H2