N-[(4-methyl-3-nitro-phenyl)methyl]pyridin-3-amine

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]pyridin-3-amine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]pyridin-3-amine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-3-pyridinamine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]pyridin-3-amine Traditional Name: (4-methyl-3-nitro-benzyl)-(3-pyridyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CN=CC=C2)[N+](=O)[O-]

InChI

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