3-nitro-N-(1-phenylethyl)-2H-pyridin-1-amine

Systemtic Name: 3-nitro-N-(1-phenylethyl)-2H-pyridin-1-amine Openeye Name: 3-nitro-N-(1-phenylethyl)-2H-pyridin-1-amine CAS Name: 3-nitro-N-(1-phenylethyl)-2H-pyridin-1-amine IUPAC Name: 3-nitro-N-(1-phenylethyl)-2H-pyridin-1-amine Traditional Name: (3-nitro-2H-pyridin-1-yl)-(1-phenylethyl)amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NN2CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NN2CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O2/c1-11(12-6-3-2-4-7-12)14-15-9-5-8-13(10-15)16(17)18/h2-9,11,14H,10H2,1H3