6-(4-ethylphenyl)-5-nitro-1,2-dihydropyridine

Systemtic Name: 6-(4-ethylphenyl)-5-nitro-1,2-dihydropyridine Openeye Name: 6-(4-ethylphenyl)-5-nitro-1,2-dihydropyridine CAS Name: 6-(4-ethylphenyl)-5-nitro-1,2-dihydropyridine IUPAC Name: 6-(4-ethylphenyl)-5-nitro-1,2-dihydropyridine Traditional Name: 6-(4-ethylphenyl)-5-nitro-1,2-dihydropyridine Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=CCN2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=CCN2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O2/c1-2-10-5-7-11(8-6-10)13-12(15(16)17)4-3-9-14-13/h3-8,14H,2,9H2,1H3