(2-methyl-4-nitro-phenyl)-pyridin-2-yl-methanamine

Systemtic Name: (2-methyl-4-nitro-phenyl)-pyridin-2-yl-methanamine Openeye Name: (2-methyl-4-nitro-phenyl)-(2-pyridyl)methanamine CAS Name: (2-methyl-4-nitrophenyl)-(2-pyridinyl)methanamine IUPAC Name: (2-methyl-4-nitrophenyl)-pyridin-2-ylmethanamine Traditional Name: [(2-methyl-4-nitro-phenyl)-(2-pyridyl)methyl]amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C(C2=CC=CC=N2)N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C(C2=CC=CC=N2)N

InChI

InChI=1S/C13H13N3O2/c1-9-8-10(16(17)18)5-6-11(9)13(14)12-4-2-3-7-15-12/h2-8,13H,14H2,1H3