3-azanyl-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methyl-benzoic acid

Systemtic Name: 3-azanyl-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methyl-benzoic acid Openeye Name: 3-amino-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methyl-benzoic acid CAS Name: 3-amino-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methylbenzoic acid IUPAC Name: 3-amino-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methylbenzoic acid Traditional Name: 3-amino-2-methyl-5-(phthalimidomethyl)benzoic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)O)CN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)O)CN2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H14N2O4/c1-9-13(17(22)23)6-10(7-14(9)18)8-19-15(20)11-4-2-3-5-12(11)16(19)21/h2-7H,8,18H2,1H3,(H,22,23)