1-[3-nitro-4-(1-pyridin-2-ylethylamino)phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-(1-pyridin-2-ylethylamino)phenyl]ethanone Openeye Name: 1-[3-nitro-4-[1-(2-pyridyl)ethylamino]phenyl]ethanone CAS Name: 1-[3-nitro-4-[1-(2-pyridinyl)ethylamino]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-(1-pyridin-2-ylethylamino)phenyl]ethanone Traditional Name: 1-[3-nitro-4-[1-(2-pyridyl)ethylamino]phenyl]ethanone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-10(13-5-3-4-8-16-13)17-14-7-6-12(11(2)19)9-15(14)18(20)21/h3-10,17H,1-2H3