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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C=NC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C=NC=C2)[N+](=O)[O-]

InChI

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