2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(4-nitrophenyl)acetamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c20-14(17-10-5-7-11(8-6-10)19(23)24)9-18-13-4-2-1-3-12(13)15(21)16(18)22/h1-8H,9H2,(H,17,20)