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

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

Systemtic Name:6-azanyl-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methyl-benzoic acid
Openeye Name:6-amino-3-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methyl-benzoic acid
CAS Name:6-amino-3-[(1,3-dioxo-2-isoindolyl)methyl]-2-methylbenzoic acid
IUPAC Name:6-amino-3-[(1,3-dioxoisoindol-2-yl)methyl]-2-methylbenzoic acid
Traditional Name:6-amino-2-methyl-3-(phthalimidomethyl)benzoic acid
Formula: C17H14N2O4
MolecularWeight: 310.30406
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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