(6-azanyl-4-chloranyl-3-ethyl-5-nitro-pyridin-2-yl)carbamic acid

Systemtic Name: (6-azanyl-4-chloranyl-3-ethyl-5-nitro-pyridin-2-yl)carbamic acid Openeye Name: (6-amino-4-chloro-3-ethyl-5-nitro-2-pyridyl)carbamic acid CAS Name: (6-amino-4-chloro-3-ethyl-5-nitro-2-pyridinyl)carbamic acid IUPAC Name: (6-amino-4-chloro-3-ethyl-5-nitropyridin-2-yl)carbamic acid Traditional Name: (6-amino-4-chloro-3-ethyl-5-nitro-2-pyridyl)carbamic acid Formula: C8H9ClN4O4 MolecularWeight: 260.63446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1NC(=O)O)N)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=C(C(=C(N=C1NC(=O)O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H9ClN4O4/c1-2-3-4(9)5(13(16)17)6(10)11-7(3)12-8(14)15/h2H2,1H3,(H,14,15)(H3,10,11,12)