2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(4-pyridylmethyl)acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)NCC3=CC=NC=C3

InChI

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