2-[(Z)-(3-cyclohexyl-5-oxidanylidene-1,2-oxazol-4-ylidene)methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-(3-cyclohexyl-5-oxidanylidene-1,2-oxazol-4-ylidene)methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-(3-cyclohexyl-5-oxo-isoxazol-4-ylidene)methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-(3-cyclohexyl-5-oxo-4-isoxazolylidene)methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-(3-cyclohexyl-5-oxo-1,2-oxazol-4-ylidene)methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-(3-cyclohexyl-5-keto-2-isoxazolin-4-ylidene)methyl]-6-nitro-phenolate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NOC(=O)C2=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCC(CC1)C\2=NOC(=O)/C2=C\C3=C(C(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H16N2O5/c19-15-11(7-4-8-13(15)18(21)22)9-12-14(17-23-16(12)20)10-5-2-1-3-6-10/h4,7-10,19H,1-3,5-6H2/p-1/b12-9-