N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-2-methoxy-pyridin-3-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-methoxypyridin-3-amine Traditional Name: (2-chloro-5-nitro-benzyl)-(2-methoxy-3-pyridyl)amine Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC=N1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H12ClN3O3/c1-20-13-12(3-2-6-15-13)16-8-9-7-10(17(18)19)4-5-11(9)14/h2-7,16H,8H2,1H3