N,N-dimethyl-4-[(2R,5R)-5-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-oxazolidin-3-ium-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[(2R,5R)-5-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-oxazolidin-3-ium-2-yl]aniline Openeye Name: N,N-dimethyl-4-[(2R,5R)-5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]oxazolidin-3-ium-2-yl]aniline CAS Name: N,N-dimethyl-4-[(2R,5R)-5-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-2-oxazolidin-3-iumyl]aniline IUPAC Name: N,N-dimethyl-4-[(2R,5R)-5-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,3-oxazolidin-3-ium-2-yl]aniline Traditional Name: dimethyl-[4-[(2R,5R)-5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]oxazolidin-3-ium-2-yl]phenyl]amine Formula: C18H23N4O4+ MolecularWeight: 359.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2C[NH2+]C(O2)C3=CC=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC[C@H]2C[NH2+][C@H](O2)C3=CC=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O4/c1-12-4-9-16(17(20-12)22(23)24)25-11-15-10-19-18(26-15)13-5-7-14(8-6-13)21(2)3/h4-9,15,18-19H,10-11H2,1-3H3/p+1/t15-,18-/m1/s1