(2R)-2-(2-methoxyphenyl)-3,5-dinitro-1,2-dihydropyridin-1-ium

Systemtic Name: (2R)-2-(2-methoxyphenyl)-3,5-dinitro-1,2-dihydropyridin-1-ium Openeye Name: (2R)-2-(2-methoxyphenyl)-3,5-dinitro-1,2-dihydropyridin-1-ium CAS Name: (2R)-2-(2-methoxyphenyl)-3,5-dinitro-1,2-dihydropyridin-1-ium IUPAC Name: (2R)-2-(2-methoxyphenyl)-3,5-dinitro-1,2-dihydropyridin-1-ium Traditional Name: (2R)-2-(2-methoxyphenyl)-3,5-dinitro-1,2-dihydropyridin-1-ium Formula: C12H12N3O5+ MolecularWeight: 278.24078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=CC(=C[NH2+]2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2C(=CC(=C[NH2+]2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5/c1-20-11-5-3-2-4-9(11)12-10(15(18)19)6-8(7-13-12)14(16)17/h2-7,12-13H,1H3/p+1/t12-/m1/s1