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

Systemtic Name: (NZ)-N-[1-[(4-nitrophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-ylidene]hydroxylamine Openeye Name: 1-[(4-nitrophenyl)methyl]tetralin-2-one oxime CAS Name: 1-[(4-nitrophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-one oxime IUPAC Name: (NZ)-N-[1-[(4-nitrophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-ylidene]hydroxylamine Traditional Name: 1-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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