N-(2,3-dihydro-1H-inden-5-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c20-15(10-18-9-14(19(22)23)6-7-16(18)21)17-13-5-4-11-2-1-3-12(11)8-13/h4-9H,1-3,10H2,(H,17,20)