N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-2,4-dinitro-aniline

Systemtic Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-2,4-dinitro-aniline Openeye Name: N-[(6-imidazol-1-yl-3-pyridyl)methyl]-2,4-dinitro-aniline CAS Name: N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-2,4-dinitroaniline IUPAC Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(6-imidazol-1-yl-3-pyridyl)methyl]amine Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C15H12N6O4/c22-20(23)12-2-3-13(14(7-12)21(24)25)17-8-11-1-4-15(18-9-11)19-6-5-16-10-19/h1-7,9-10,17H,8H2