2-(4-aminophenyl)-1,3-bis(oxidanylidene)benzo[e]isoindole-5,6-dicarboxylic acid

Systemtic Name: 2-(4-aminophenyl)-1,3-bis(oxidanylidene)benzo[e]isoindole-5,6-dicarboxylic acid Openeye Name: 2-(4-aminophenyl)-1,3-dioxo-benzo[e]isoindole-5,6-dicarboxylic acid CAS Name: 2-(4-aminophenyl)-1,3-dioxobenzo[e]isoindole-5,6-dicarboxylic acid IUPAC Name: 2-(4-aminophenyl)-1,3-dioxobenzo[e]isoindole-5,6-dicarboxylic acid Traditional Name: 2-(4-aminophenyl)-1,3-diketo-benz[e]isoindole-5,6-dicarboxylic acid Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=C2C(=C1)C(=O)O)C(=O)O)C(=O)N(C3=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC2=C3C(=CC(=C2C(=C1)C(=O)O)C(=O)O)C(=O)N(C3=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H12N2O6/c21-9-4-6-10(7-5-9)22-17(23)13-8-14(20(27)28)15-11(16(13)18(22)24)2-1-3-12(15)19(25)26/h1-8H,21H2,(H,25,26)(H,27,28)