2-(2-methoxyphenyl)-3,5-dinitro-1,2-dihydropyridine

Systemtic Name: 2-(2-methoxyphenyl)-3,5-dinitro-1,2-dihydropyridine Openeye Name: 2-(2-methoxyphenyl)-3,5-dinitro-1,2-dihydropyridine CAS Name: 2-(2-methoxyphenyl)-3,5-dinitro-1,2-dihydropyridine IUPAC Name: 2-(2-methoxyphenyl)-3,5-dinitro-1,2-dihydropyridine Traditional Name: 2-(2-methoxyphenyl)-3,5-dinitro-1,2-dihydropyridine Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=CC(=CN2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2C(=CC(=CN2)[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