1-[4-[(3,5-dinitropyridin-2-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(3,5-dinitropyridin-2-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(3,5-dinitro-2-pyridyl)amino]phenyl]ethanone CAS Name: 1-[4-[(3,5-dinitro-2-pyridinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(3,5-dinitropyridin-2-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(3,5-dinitro-2-pyridyl)amino]phenyl]ethanone Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O5/c1-8(18)9-2-4-10(5-3-9)15-13-12(17(21)22)6-11(7-14-13)16(19)20/h2-7H,1H3,(H,14,15)