3-nitro-N-(1-pyridin-3-ylethyl)aniline

Systemtic Name: 3-nitro-N-(1-pyridin-3-ylethyl)aniline Openeye Name: 3-nitro-N-[1-(3-pyridyl)ethyl]aniline CAS Name: 3-nitro-N-[1-(3-pyridinyl)ethyl]aniline IUPAC Name: 3-nitro-N-(1-pyridin-3-ylethyl)aniline Traditional Name: (3-nitrophenyl)-[1-(3-pyridyl)ethyl]amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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