8b-(nitromethyl)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide

Systemtic Name: 8b-(nitromethyl)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide Openeye Name: 8b-(nitromethyl)-4-oxo-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide CAS Name: 8b-(nitromethyl)-4-oxo-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide IUPAC Name: 8b-(nitromethyl)-4-oxo-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide Traditional Name: 4-keto-8b-(nitromethyl)-2,3-dihydro-1H-cyclopent[a]indene-3a-carboxamide Formula: C14H14N2O4 MolecularWeight: 274.27196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C3=CC=CC=C3C(=O)C2(C1)C(=O)N)C[N+](=O)[O-]

Isomeric SMILES

C1CC2(C3=CC=CC=C3C(=O)C2(C1)C(=O)N)C[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c15-12(18)14-7-3-6-13(14,8-16(19)20)10-5-2-1-4-9(10)11(14)17/h1-2,4-5H,3,6-8H2,(H2,15,18)