4-chloranyl-N-[(3-methoxyphenyl)methyl]-3-nitro-pyridin-2-amine

Systemtic Name: 4-chloranyl-N-[(3-methoxyphenyl)methyl]-3-nitro-pyridin-2-amine Openeye Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-3-nitro-pyridin-2-amine CAS Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-3-nitropyridin-2-amine Traditional Name: (4-chloro-3-nitro-2-pyridyl)-m-anisyl-amine Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NC=CC(=C2[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NC=CC(=C2[N+](=O)[O-])Cl

InChI

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