5-nitro-N-phenyl-N-(1-pyridin-3-ylethyl)pyridin-2-amine

Systemtic Name: 5-nitro-N-phenyl-N-(1-pyridin-3-ylethyl)pyridin-2-amine Openeye Name: 5-nitro-N-phenyl-N-[1-(3-pyridyl)ethyl]pyridin-2-amine CAS Name: 5-nitro-N-phenyl-N-[1-(3-pyridinyl)ethyl]-2-pyridinamine IUPAC Name: 5-nitro-N-phenyl-N-(1-pyridin-3-ylethyl)pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-phenyl-[1-(3-pyridyl)ethyl]amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-14(15-6-5-11-19-12-15)21(16-7-3-2-4-8-16)18-10-9-17(13-20-18)22(23)24/h2-14H,1H3