2-[[3-(3-nitrophenyl)phenyl]methyl]pyridin-4-amine

Systemtic Name: 2-[[3-(3-nitrophenyl)phenyl]methyl]pyridin-4-amine Openeye Name: 2-[[3-(3-nitrophenyl)phenyl]methyl]pyridin-4-amine CAS Name: 2-[[3-(3-nitrophenyl)phenyl]methyl]-4-pyridinamine IUPAC Name: 2-[[3-(3-nitrophenyl)phenyl]methyl]pyridin-4-amine Traditional Name: [2-[3-(3-nitrophenyl)benzyl]-4-pyridyl]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC2=NC=CC(=C2)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CC2=NC=CC(=C2)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2/c19-16-7-8-20-17(12-16)10-13-3-1-4-14(9-13)15-5-2-6-18(11-15)21(22)23/h1-9,11-12H,10H2,(H2,19,20)