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

Systemtic Name: 2-nitro-N-(1-pyridin-3-ylethyl)aniline Openeye Name: 2-nitro-N-[1-(3-pyridyl)ethyl]aniline CAS Name: 2-nitro-N-[1-(3-pyridinyl)ethyl]aniline IUPAC Name: 2-nitro-N-(1-pyridin-3-ylethyl)aniline Traditional Name: (2-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(11-5-4-8-14-9-11)15-12-6-2-3-7-13(12)16(17)18/h2-10,15H,1H3