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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3,5-bis(azanyl)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid phthalimidomethyl ester Formula: C16H13N3O4 MolecularWeight: 311.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C16H13N3O4/c17-10-5-9(6-11(18)7-10)16(22)23-8-19-14(20)12-3-1-2-4-13(12)15(19)21/h1-7H,8,17-18H2