1-(10-ethanoyl-2,7-dinitro-phenazin-5-yl)ethanone

Systemtic Name: 1-(10-ethanoyl-2,7-dinitro-phenazin-5-yl)ethanone Openeye Name: 1-(10-acetyl-2,7-dinitro-phenazin-5-yl)ethanone CAS Name: 1-(10-acetyl-2,7-dinitro-5-phenazinyl)ethanone IUPAC Name: 1-(10-acetyl-2,7-dinitrophenazin-5-yl)ethanone Traditional Name: 1-(10-acetyl-2,7-dinitro-phenazin-5-yl)ethanone Formula: C16H12N4O6 MolecularWeight: 356.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])N(C3=C1C=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])N(C3=C1C=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H12N4O6/c1-9(21)17-13-5-3-12(20(25)26)8-16(13)18(10(2)22)14-6-4-11(19(23)24)7-15(14)17/h3-8H,1-2H3