N-[(2-ethoxypyridin-3-yl)methyl]-2,4-dinitro-aniline

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2,4-dinitro-aniline Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2,4-dinitro-aniline CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2,4-dinitroaniline IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(2-ethoxy-3-pyridyl)methyl]amine Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c1-2-23-14-10(4-3-7-15-14)9-16-12-6-5-11(17(19)20)8-13(12)18(21)22/h3-8,16H,2,9H2,1H3