5-nitro-3-[[4-(phenylcarbonyl)phenyl]amino]indol-2-one

Systemtic Name: 5-nitro-3-[[4-(phenylcarbonyl)phenyl]amino]indol-2-one Openeye Name: 3-(4-benzoylanilino)-5-nitro-indol-2-one CAS Name: 3-(4-benzoylanilino)-5-nitro-2-indolone IUPAC Name: 3-(4-benzoylanilino)-5-nitroindol-2-one Traditional Name: 3-(4-benzoylanilino)-5-nitro-indol-2-one Formula: C21H13N3O4 MolecularWeight: 371.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O4/c25-20(13-4-2-1-3-5-13)14-6-8-15(9-7-14)22-19-17-12-16(24(27)28)10-11-18(17)23-21(19)26/h1-12H,(H,22,23,26)