6-methoxy-N-[(4-nitrophenyl)methyl]pyridin-3-amine

Systemtic Name: 6-methoxy-N-[(4-nitrophenyl)methyl]pyridin-3-amine Openeye Name: 6-methoxy-N-[(4-nitrophenyl)methyl]pyridin-3-amine CAS Name: 6-methoxy-N-[(4-nitrophenyl)methyl]-3-pyridinamine IUPAC Name: 6-methoxy-N-[(4-nitrophenyl)methyl]pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-(4-nitrobenzyl)amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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