3-nitro-N-(1-phenylethyl)pyridin-4-amine

Systemtic Name: 3-nitro-N-(1-phenylethyl)pyridin-4-amine Openeye Name: 3-nitro-N-(1-phenylethyl)pyridin-4-amine CAS Name: 3-nitro-N-(1-phenylethyl)-4-pyridinamine IUPAC Name: 3-nitro-N-(1-phenylethyl)pyridin-4-amine Traditional Name: (3-nitro-4-pyridyl)-(1-phenylethyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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