2-(aminocarbamoyl)benzamide; 2-pyrrol-1-ylisoindole-1,3-dione

Systemtic Name: 2-(aminocarbamoyl)benzamide; 2-pyrrol-1-ylisoindole-1,3-dione Openeye Name: 2-(hydrazinecarbonyl)benzamide; 2-pyrrol-1-ylisoindoline-1,3-dione CAS Name: 2-(hydrazinecarbonyl)benzamide; 2-(1-pyrrolyl)isoindole-1,3-dione IUPAC Name: 2-(hydrazinecarbonyl)benzamide; 2-pyrrol-1-ylisoindole-1,3-dione Traditional Name: 2-carbazoylbenzamide; 2-pyrrol-1-ylisoindoline-1,3-quinone Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C=CC=C3.C1=CC=C(C(=C1)C(=O)N)C(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C=CC=C3.C1=CC=C(C(=C1)C(=O)N)C(=O)NN

InChI

InChI=1S/C12H8N2O2.C8H9N3O2/c15-11-9-5-1-2-6-10(9)12(16)14(11)13-7-3-4-8-13;9-7(12)5-3-1-2-4-6(5)8(13)11-10/h1-8H;1-4H,10H2,(H2,9,12)(H,11,13)