1-[4-[(3-nitropyridin-2-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(3-nitropyridin-2-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(3-nitro-2-pyridyl)amino]phenyl]ethanone CAS Name: 1-[4-[(3-nitro-2-pyridinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(3-nitropyridin-2-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(3-nitro-2-pyridyl)amino]phenyl]ethanone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-9(17)10-4-6-11(7-5-10)15-13-12(16(18)19)3-2-8-14-13/h2-8H,1H3,(H,14,15)