4-azanyl-2-[5-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]naphthalen-1-yl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[5-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]naphthalen-1-yl]isoindole-1,3-dione Openeye Name: 4-amino-2-[5-(4-amino-1,3-dioxo-isoindolin-2-yl)-1-naphthyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[5-(4-amino-1,3-dioxo-2-isoindolyl)-1-naphthalenyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[5-(4-amino-1,3-dioxoisoindol-2-yl)naphthalen-1-yl]isoindole-1,3-dione Traditional Name: 4-amino-2-[5-(4-amino-1,3-diketo-isoindolin-2-yl)-1-naphthyl]isoindoline-1,3-quinone Formula: C26H16N4O4 MolecularWeight: 448.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C3=CC=CC4=C3C=CC=C4N5C(=O)C6=C(C5=O)C(=CC=C6)N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C3=CC=CC4=C3C=CC=C4N5C(=O)C6=C(C5=O)C(=CC=C6)N

InChI

InChI=1S/C26H16N4O4/c27-17-9-1-7-15-21(17)25(33)29(23(15)31)19-11-3-6-14-13(19)5-4-12-20(14)30-24(32)16-8-2-10-18(28)22(16)26(30)34/h1-12H,27-28H2