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

Systemtic Name: N-[1-[(4-methoxy-3-nitro-phenyl)methyl]piperidin-1-ium-4-ylidene]hydroxylamine Openeye Name: 1-[(4-methoxy-3-nitro-phenyl)methyl]piperidin-1-ium-4-one oxime CAS Name: 1-[(4-methoxy-3-nitrophenyl)methyl]-4-piperidin-1-iumone oxime IUPAC Name: N-[1-[(4-methoxy-3-nitrophenyl)methyl]piperidin-1-ium-4-ylidene]hydroxylamine Traditional Name: 1-(4-methoxy-3-nitro-benzyl)piperidin-1-ium-4-one oxime Formula: C13H18N3O4+ MolecularWeight: 280.29972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CCC(=NO)CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CCC(=NO)CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-20-13-3-2-10(8-12(13)16(18)19)9-15-6-4-11(14-17)5-7-15/h2-3,8,17H,4-7,9H2,1H3/p+1