N-(2,3-dihydro-1H-inden-2-yl)-1-(4-nitrophenyl)methanimine oxide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(4-nitrophenyl)methanimine oxide Openeye Name: N-indan-2-yl-1-(4-nitrophenyl)methanimine oxide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(4-nitrophenyl)methanimine oxide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(4-nitrophenyl)methanimine oxide Traditional Name: N-indan-2-yl-1-(4-nitrophenyl)methanimine oxide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[N+](=CC3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)/[N+](=C\C3=CC=C(C=C3)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C16H14N2O3/c19-17(11-12-5-7-15(8-6-12)18(20)21)16-9-13-3-1-2-4-14(13)10-16/h1-8,11,16H,9-10H2/b17-11+