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

Systemtic Name: (2-methyl-5-nitro-phenyl)-pyridin-3-yl-methanamine Openeye Name: (2-methyl-5-nitro-phenyl)-(3-pyridyl)methanamine CAS Name: (2-methyl-5-nitrophenyl)-(3-pyridinyl)methanamine IUPAC Name: (2-methyl-5-nitrophenyl)-pyridin-3-ylmethanamine Traditional Name: [(2-methyl-5-nitro-phenyl)-(3-pyridyl)methyl]amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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