N-[(2-chloranyl-5-nitro-phenyl)methyl]-6-methoxy-pyridin-3-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-6-methoxy-pyridin-3-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-6-methoxy-pyridin-3-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-6-methoxy-3-pyridinamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-6-methoxypyridin-3-amine Traditional Name: (2-chloro-5-nitro-benzyl)-(6-methoxy-3-pyridyl)amine Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=NC=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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