N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitropyridin-1-ium-2-amine Traditional Name: [(1R)-1-(2,5-dimethoxyphenyl)ethyl]-(3-nitropyridin-1-ium-2-yl)amine Formula: C15H18N3O4+ MolecularWeight: 304.32112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-10(12-9-11(21-2)6-7-14(12)22-3)17-15-13(18(19)20)5-4-8-16-15/h4-10H,1-3H3,(H,16,17)/p+1/t10-/m1/s1