[4-[(5-cyano-3-nitro-pyridin-2-yl)amino]cyclohexyl] ethanoate

Systemtic Name: [4-[(5-cyano-3-nitro-pyridin-2-yl)amino]cyclohexyl] ethanoate Openeye Name: [4-[(5-cyano-3-nitro-2-pyridyl)amino]cyclohexyl] acetate CAS Name: acetic acid [4-[(5-cyano-3-nitro-2-pyridinyl)amino]cyclohexyl] ester IUPAC Name: [4-[(5-cyano-3-nitropyridin-2-yl)amino]cyclohexyl] acetate Traditional Name: acetic acid [4-[(5-cyano-3-nitro-2-pyridyl)amino]cyclohexyl] ester Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)NC2=C(C=C(C=N2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CCC(CC1)NC2=C(C=C(C=N2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-9(19)22-12-4-2-11(3-5-12)17-14-13(18(20)21)6-10(7-15)8-16-14/h6,8,11-12H,2-5H2,1H3,(H,16,17)