2-[4-(3-aminophenyl)carbonylphenyl]-5-azanyl-isoindole-1,3-dione

Systemtic Name: 2-[4-(3-aminophenyl)carbonylphenyl]-5-azanyl-isoindole-1,3-dione Openeye Name: 5-amino-2-[4-(3-aminobenzoyl)phenyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[4-[(3-aminophenyl)-oxomethyl]phenyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[4-(3-aminobenzoyl)phenyl]isoindole-1,3-dione Traditional Name: 5-amino-2-[4-(3-aminobenzoyl)phenyl]isoindoline-1,3-quinone Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)N

InChI

InChI=1S/C21H15N3O3/c22-14-3-1-2-13(10-14)19(25)12-4-7-16(8-5-12)24-20(26)17-9-6-15(23)11-18(17)21(24)27/h1-11H,22-23H2