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

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethanoylamino]-4-nitro-phenolate Openeye Name: 2-[[2-(cyclohexen-1-yl)acetyl]amino]-4-nitro-phenolate CAS Name: 2-[[2-(1-cyclohexenyl)-1-oxoethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[2-(cyclohexen-1-yl)acetyl]amino]-4-nitrophenolate Traditional Name: 2-[[2-(cyclohexen-1-yl)acetyl]amino]-4-nitro-phenolate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCC(=CC1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H16N2O4/c17-13-7-6-11(16(19)20)9-12(13)15-14(18)8-10-4-2-1-3-5-10/h4,6-7,9,17H,1-3,5,8H2,(H,15,18)/p-1