N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-phthalimido-2-naphthamide Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H12N2O4/c22-16-10-12-6-2-1-5-11(12)9-15(16)17(23)20-21-18(24)13-7-3-4-8-14(13)19(21)25/h1-10,22H,(H,20,23)