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

Systemtic Name: 2-methoxy-4-nitro-N-(pyridin-4-ylmethyl)aniline Openeye Name: 2-methoxy-4-nitro-N-(4-pyridylmethyl)aniline CAS Name: 2-methoxy-4-nitro-N-(pyridin-4-ylmethyl)aniline IUPAC Name: 2-methoxy-4-nitro-N-(pyridin-4-ylmethyl)aniline Traditional Name: (2-methoxy-4-nitro-phenyl)-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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