1-[4-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(6-chloro-3-pyridyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(6-chloro-3-pyridinyl)methyl-methylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(6-chloropyridin-3-yl)methyl-methylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[(6-chloro-3-pyridyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)CC2=CN=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)CC2=CN=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3/c1-10(20)12-4-5-13(14(7-12)19(21)22)18(2)9-11-3-6-15(16)17-8-11/h3-8H,9H2,1-2H3