(2,4-dinitrophenyl)-pyridin-3-yl-methanamine

Systemtic Name: (2,4-dinitrophenyl)-pyridin-3-yl-methanamine Openeye Name: (2,4-dinitrophenyl)-(3-pyridyl)methanamine CAS Name: (2,4-dinitrophenyl)-(3-pyridinyl)methanamine IUPAC Name: (2,4-dinitrophenyl)-pyridin-3-ylmethanamine Traditional Name: [(2,4-dinitrophenyl)-(3-pyridyl)methyl]amine Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O4/c13-12(8-2-1-5-14-7-8)10-4-3-9(15(17)18)6-11(10)16(19)20/h1-7,12H,13H2