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

Systemtic Name: 4-ethyl-3-nitro-N-(1-pyridin-2-ylethyl)aniline Openeye Name: 4-ethyl-3-nitro-N-[1-(2-pyridyl)ethyl]aniline CAS Name: 4-ethyl-3-nitro-N-[1-(2-pyridinyl)ethyl]aniline IUPAC Name: 4-ethyl-3-nitro-N-(1-pyridin-2-ylethyl)aniline Traditional Name: (4-ethyl-3-nitro-phenyl)-[1-(2-pyridyl)ethyl]amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2/c1-3-12-7-8-13(10-15(12)18(19)20)17-11(2)14-6-4-5-9-16-14/h4-11,17H,3H2,1-2H3