2-methoxy-4-nitro-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 2-methoxy-4-nitro-N-(pyridin-3-ylmethyl)aniline Openeye Name: 2-methoxy-4-nitro-N-(3-pyridylmethyl)aniline CAS Name: 2-methoxy-4-nitro-N-(3-pyridinylmethyl)aniline IUPAC Name: 2-methoxy-4-nitro-N-(pyridin-3-ylmethyl)aniline Traditional Name: (2-methoxy-4-nitro-phenyl)-(3-pyridylmethyl)amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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