(2-chlorophenyl)-[6-(dimethylamino)-3-nitro-pyridin-2-yl]methanone

Systemtic Name: (2-chlorophenyl)-[6-(dimethylamino)-3-nitro-pyridin-2-yl]methanone Openeye Name: (2-chlorophenyl)-[6-(dimethylamino)-3-nitro-2-pyridyl]methanone CAS Name: (2-chlorophenyl)-[6-(dimethylamino)-3-nitro-2-pyridinyl]methanone IUPAC Name: (2-chlorophenyl)-[6-(dimethylamino)-3-nitropyridin-2-yl]methanone Traditional Name: (2-chlorophenyl)-[6-(dimethylamino)-3-nitro-2-pyridyl]methanone Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=NC(=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClN3O3/c1-17(2)12-8-7-11(18(20)21)13(16-12)14(19)9-5-3-4-6-10(9)15/h3-8H,1-2H3