2-[2-(cyclohexen-1-yl)ethyliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[2-(cyclohexen-1-yl)ethyliminomethyl]-4-nitro-phenolate CAS Name: 2-[2-(1-cyclohexenyl)ethyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[2-(cyclohexen-1-yl)ethyliminomethyl]-4-nitrophenolate Traditional Name: 2-[2-(cyclohexen-1-yl)ethyliminomethyl]-4-nitro-phenolate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCC(=CC1)CCN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H18N2O3/c18-15-7-6-14(17(19)20)10-13(15)11-16-9-8-12-4-2-1-3-5-12/h4,6-7,10-11,18H,1-3,5,8-9H2/p-1