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

Systemtic Name: 2,4-dinitro-N-(pyridin-3-ylmethyl)aniline Openeye Name: 2,4-dinitro-N-(3-pyridylmethyl)aniline CAS Name: 2,4-dinitro-N-(3-pyridinylmethyl)aniline IUPAC Name: 2,4-dinitro-N-(pyridin-3-ylmethyl)aniline Traditional Name: (2,4-dinitrophenyl)-(3-pyridylmethyl)amine Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4/c17-15(18)10-3-4-11(12(6-10)16(19)20)14-8-9-2-1-5-13-7-9/h1-7,14H,8H2