4-methyl-2,6-dinitro-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 4-methyl-2,6-dinitro-N-(pyridin-3-ylmethyl)aniline Openeye Name: 4-methyl-2,6-dinitro-N-(3-pyridylmethyl)aniline CAS Name: 4-methyl-2,6-dinitro-N-(3-pyridinylmethyl)aniline IUPAC Name: 4-methyl-2,6-dinitro-N-(pyridin-3-ylmethyl)aniline Traditional Name: (4-methyl-2,6-dinitro-phenyl)-(3-pyridylmethyl)amine Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NCC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NCC2=CN=CC=C2)[N+](=O)[O-]

InChI

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