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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-3-nitro-pyridin-2-amine Openeye Name: 4-[(4-methoxyphenyl)methyl]-3-nitro-pyridin-2-amine CAS Name: 4-[(4-methoxyphenyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: 4-[(4-methoxyphenyl)methyl]-3-nitropyridin-2-amine Traditional Name: (3-nitro-4-p-anisyl-2-pyridyl)amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C(=NC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c1-19-11-4-2-9(3-5-11)8-10-6-7-15-13(14)12(10)16(17)18/h2-7H,8H2,1H3,(H2,14,15)