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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-ethoxypyridin-3-amine Traditional Name: (2-chloro-5-nitro-benzyl)-(2-ethoxy-3-pyridyl)amine Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H14ClN3O3/c1-2-21-14-13(4-3-7-16-14)17-9-10-8-11(18(19)20)5-6-12(10)15/h3-8,17H,2,9H2,1H3