[2-methoxy-4-(2-nitroethenyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [2-methoxy-4-(2-nitroethenyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [2-methoxy-4-(2-nitrovinyl)phenyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [2-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-methoxy-4-(2-nitroethenyl)phenyl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [2-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14N2O7/c1-27-16-10-12(8-9-21(25)26)6-7-15(16)28-17(22)11-20-18(23)13-4-2-3-5-14(13)19(20)24/h2-10H,11H2,1H3