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

Systemtic Name: 6-(2,4-dichlorophenyl)-5-nitro-1,2-dihydropyridine Openeye Name: 6-(2,4-dichlorophenyl)-5-nitro-1,2-dihydropyridine CAS Name: 6-(2,4-dichlorophenyl)-5-nitro-1,2-dihydropyridine IUPAC Name: 6-(2,4-dichlorophenyl)-5-nitro-1,2-dihydropyridine Traditional Name: 6-(2,4-dichlorophenyl)-5-nitro-1,2-dihydropyridine Formula: C11H8Cl2N2O2 MolecularWeight: 271.09942

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C(N1)C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C=CC(=C(N1)C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8Cl2N2O2/c12-7-3-4-8(9(13)6-7)11-10(15(16)17)2-1-5-14-11/h1-4,6,14H,5H2