methyl 2-[[2-cyano-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 2-[[2-cyano-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[2-cyano-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-enoyl]amino]benzoate CAS Name: 2-[[2-cyano-3-[4-(2,4-dinitrophenoxy)phenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-cyano-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-enoyl]amino]benzoate Traditional Name: 2-[[2-cyano-3-[4-(2,4-dinitrophenoxy)phenyl]acryloyl]amino]benzoic acid methyl ester Formula: C24H16N4O8 MolecularWeight: 488.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C24H16N4O8/c1-35-24(30)19-4-2-3-5-20(19)26-23(29)16(14-25)12-15-6-9-18(10-7-15)36-22-11-8-17(27(31)32)13-21(22)28(33)34/h2-13H,1H3,(H,26,29)