1-[4-[(5,7-dinitroquinolin-8-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(5,7-dinitroquinolin-8-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(5,7-dinitro-8-quinolyl)amino]phenyl]ethanone CAS Name: 1-[4-[(5,7-dinitro-8-quinolinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(5,7-dinitroquinolin-8-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(5,7-dinitro-8-quinolyl)amino]phenyl]ethanone Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c1-10(22)11-4-6-12(7-5-11)19-17-15(21(25)26)9-14(20(23)24)13-3-2-8-18-16(13)17/h2-9,19H,1H3