4-nitro-2-[[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]methyl]phenolate

Systemtic Name: 4-nitro-2-[[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]methyl]phenolate Openeye Name: 2-[[[(E)-3-(4-isopropylphenyl)prop-2-enoyl]amino]methyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[[[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]methyl]phenolate IUPAC Name: 4-nitro-2-[[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]methyl]phenolate Traditional Name: 4-nitro-2-[[[(E)-3-p-cumenylacryloyl]amino]methyl]phenolate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H20N2O4/c1-13(2)15-6-3-14(4-7-15)5-10-19(23)20-12-16-11-17(21(24)25)8-9-18(16)22/h3-11,13,22H,12H2,1-2H3,(H,20,23)/p-1/b10-5+