3,5-dinitro-N-(phenylmethyl)pyridin-4-amine

Systemtic Name: 3,5-dinitro-N-(phenylmethyl)pyridin-4-amine Openeye Name: N-benzyl-3,5-dinitro-pyridin-4-amine CAS Name: 3,5-dinitro-N-(phenylmethyl)-4-pyridinamine IUPAC Name: N-benzyl-3,5-dinitropyridin-4-amine Traditional Name: benzyl-(3,5-dinitro-4-pyridyl)amine Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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