(2-ethyl-5-nitro-phenyl)-pyridin-3-yl-methanamine

Systemtic Name: (2-ethyl-5-nitro-phenyl)-pyridin-3-yl-methanamine Openeye Name: (2-ethyl-5-nitro-phenyl)-(3-pyridyl)methanamine CAS Name: (2-ethyl-5-nitrophenyl)-(3-pyridinyl)methanamine IUPAC Name: (2-ethyl-5-nitrophenyl)-pyridin-3-ylmethanamine Traditional Name: [(2-ethyl-5-nitro-phenyl)-(3-pyridyl)methyl]amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CN=CC=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CN=CC=C2)N

InChI

InChI=1S/C14H15N3O2/c1-2-10-5-6-12(17(18)19)8-13(10)14(15)11-4-3-7-16-9-11/h3-9,14H,2,15H2,1H3