6-(2,4-dichlorophenyl)-3-nitro-1,2-dihydropyridine

Systemtic Name: 6-(2,4-dichlorophenyl)-3-nitro-1,2-dihydropyridine Openeye Name: 6-(2,4-dichlorophenyl)-3-nitro-1,2-dihydropyridine CAS Name: 6-(2,4-dichlorophenyl)-3-nitro-1,2-dihydropyridine IUPAC Name: 6-(2,4-dichlorophenyl)-3-nitro-1,2-dihydropyridine Traditional Name: 6-(2,4-dichlorophenyl)-3-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/c12-7-1-3-9(10(13)5-7)11-4-2-8(6-14-11)15(16)17/h1-5,14H,6H2