methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-ethoxy-3-nitro-benzoate

Systemtic Name: methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-ethoxy-3-nitro-benzoate Openeye Name: methyl 5-chloro-4-(1,3-dioxoisoindolin-2-yl)-2-ethoxy-3-nitro-benzoate CAS Name: 5-chloro-4-(1,3-dioxo-2-isoindolyl)-2-ethoxy-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 5-chloro-4-(1,3-dioxoisoindol-2-yl)-2-ethoxy-3-nitrobenzoate Traditional Name: 5-chloro-2-ethoxy-3-nitro-4-phthalimido-benzoic acid methyl ester Formula: C18H13ClN2O7 MolecularWeight: 404.75802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C(=O)OC)Cl)N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=C(C=C1C(=O)OC)Cl)N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O7/c1-3-28-15-11(18(24)27-2)8-12(19)13(14(15)21(25)26)20-16(22)9-6-4-5-7-10(9)17(20)23/h4-8H,3H2,1-2H3