N-(2-methyl-5-nitro-phenyl)-5-pyridin-3-yl-pyridin-3-amine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-5-pyridin-3-yl-pyridin-3-amine Openeye Name: N-(2-methyl-5-nitro-phenyl)-5-(3-pyridyl)pyridin-3-amine CAS Name: N-(2-methyl-5-nitrophenyl)-5-(3-pyridinyl)-3-pyridinamine IUPAC Name: N-(2-methyl-5-nitrophenyl)-5-pyridin-3-ylpyridin-3-amine Traditional Name: (2-methyl-5-nitro-phenyl)-[5-(3-pyridyl)-3-pyridyl]amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=CN=CC(=C2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=CN=CC(=C2)C3=CN=CC=C3

InChI

InChI=1S/C17H14N4O2/c1-12-4-5-16(21(22)23)8-17(12)20-15-7-14(10-19-11-15)13-3-2-6-18-9-13/h2-11,20H,1H3