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

Systemtic Name: (NE)-N-[1-[(2-nitrophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-ylidene]hydroxylamine Openeye Name: 1-[(2-nitrophenyl)methyl]tetralin-2-one oxime CAS Name: 1-[(2-nitrophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-one oxime IUPAC Name: (NE)-N-[1-[(2-nitrophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-ylidene]hydroxylamine Traditional Name: 1-(2-nitrobenzyl)tetralin-2-one oxime Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C(C2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C/C(=N\O)/C(C2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-18-16-10-9-12-5-1-3-7-14(12)15(16)11-13-6-2-4-8-17(13)19(21)22/h1-8,15,20H,9-11H2/b18-16+