N-[1-[(2-methyl-3-nitro-phenyl)methyl]piperidin-4-ylidene]hydroxylamine

Systemtic Name: N-[1-[(2-methyl-3-nitro-phenyl)methyl]piperidin-4-ylidene]hydroxylamine Openeye Name: 1-[(2-methyl-3-nitro-phenyl)methyl]piperidin-4-one oxime CAS Name: 1-[(2-methyl-3-nitrophenyl)methyl]-4-piperidinone oxime IUPAC Name: N-[1-[(2-methyl-3-nitrophenyl)methyl]piperidin-4-ylidene]hydroxylamine Traditional Name: 1-(2-methyl-3-nitro-benzyl)piperidin-4-one oxime Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CN2CCC(=NO)CC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CN2CCC(=NO)CC2

InChI

InChI=1S/C13H17N3O3/c1-10-11(3-2-4-13(10)16(18)19)9-15-7-5-12(14-17)6-8-15/h2-4,17H,5-9H2,1H3