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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2/c22-21(23)15-10-6-12-19-17(15)20-16(13-7-2-1-3-8-13)14-9-4-5-11-18-14/h1-12,16H,(H,19,20)