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

Systemtic Name: 4-ethyl-3-nitro-N-(1-pyridin-4-ylethyl)aniline Openeye Name: 4-ethyl-3-nitro-N-[1-(4-pyridyl)ethyl]aniline CAS Name: 4-ethyl-3-nitro-N-(1-pyridin-4-ylethyl)aniline IUPAC Name: 4-ethyl-3-nitro-N-(1-pyridin-4-ylethyl)aniline Traditional Name: (4-ethyl-3-nitro-phenyl)-[1-(4-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=NC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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