N-methyl-2,4-dinitro-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: N-methyl-2,4-dinitro-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-methyl-2,4-dinitro-N-(3-pyridylmethyl)aniline CAS Name: N-methyl-2,4-dinitro-N-(3-pyridinylmethyl)aniline IUPAC Name: N-methyl-2,4-dinitro-N-(pyridin-3-ylmethyl)aniline Traditional Name: (2,4-dinitrophenyl)-methyl-(3-pyridylmethyl)amine Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O4/c1-15(9-10-3-2-6-14-8-10)12-5-4-11(16(18)19)7-13(12)17(20)21/h2-8H,9H2,1H3