(NE)-N-[1-[(4-nitrophenyl)methyl]-1,3-dihydroinden-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[(4-nitrophenyl)methyl]-1,3-dihydroinden-2-ylidene]hydroxylamine Openeye Name: 1-[(4-nitrophenyl)methyl]indan-2-one oxime CAS Name: 1-[(4-nitrophenyl)methyl]-1,3-dihydroinden-2-one oxime IUPAC Name: (NE)-N-[1-[(4-nitrophenyl)methyl]-1,3-dihydroinden-2-ylidene]hydroxylamine Traditional Name: 1-(4-nitrobenzyl)indan-2-one oxime Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1=NO)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C\1C2=CC=CC=C2C(/C1=N/O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c19-17-16-10-12-3-1-2-4-14(12)15(16)9-11-5-7-13(8-6-11)18(20)21/h1-8,15,19H,9-10H2/b17-16+