2-(4-cyclohexyl-6-oxidanylidene-1,3-oxazin-2-yl)-6-nitro-phenolate

Systemtic Name: 2-(4-cyclohexyl-6-oxidanylidene-1,3-oxazin-2-yl)-6-nitro-phenolate Openeye Name: 2-(4-cyclohexyl-6-oxo-1,3-oxazin-2-yl)-6-nitro-phenolate CAS Name: 2-(4-cyclohexyl-6-oxo-1,3-oxazin-2-yl)-6-nitrophenolate IUPAC Name: 2-(4-cyclohexyl-6-oxo-1,3-oxazin-2-yl)-6-nitrophenolate Traditional Name: 2-(4-cyclohexyl-6-keto-1,3-oxazin-2-yl)-6-nitro-phenolate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=O)OC(=N2)C3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC(=O)OC(=N2)C3=C(C(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H16N2O5/c19-14-9-12(10-5-2-1-3-6-10)17-16(23-14)11-7-4-8-13(15(11)20)18(21)22/h4,7-10,20H,1-3,5-6H2/p-1