(3,4-dimethyl-5-nitro-phenyl)-pyridin-3-yl-methanamine

Systemtic Name: (3,4-dimethyl-5-nitro-phenyl)-pyridin-3-yl-methanamine Openeye Name: (3,4-dimethyl-5-nitro-phenyl)-(3-pyridyl)methanamine CAS Name: (3,4-dimethyl-5-nitrophenyl)-(3-pyridinyl)methanamine IUPAC Name: (3,4-dimethyl-5-nitrophenyl)-pyridin-3-ylmethanamine Traditional Name: [(3,4-dimethyl-5-nitro-phenyl)-(3-pyridyl)methyl]amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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