2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(2-pyridylmethyl)acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N-(2-pyridylmethyl)acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-15(16(22)19-8-10-3-1-2-6-17-10)13-9-18-14-5-4-11(20(23)24)7-12(13)14/h1-7,9,18H,8H2,(H,19,22)