2-(3-methanoylindol-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(4-nitrophenyl)acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H13N3O4/c21-11-12-9-19(16-4-2-1-3-15(12)16)10-17(22)18-13-5-7-14(8-6-13)20(23)24/h1-9,11H,10H2,(H,18,22)