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

Systemtic Name: 2-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[[[(E)-3-o-phenetylacryloyl]amino]methyl]phenolate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H18N2O5/c1-2-25-17-6-4-3-5-13(17)7-10-18(22)19-12-14-11-15(20(23)24)8-9-16(14)21/h3-11,21H,2,12H2,1H3,(H,19,22)/p-1/b10-7+