1-(3,7-dinitrophenothiazin-10-yl)ethanone

Systemtic Name: 1-(3,7-dinitrophenothiazin-10-yl)ethanone Openeye Name: 1-(3,7-dinitrophenothiazin-10-yl)ethanone CAS Name: 1-(3,7-dinitro-10-phenothiazinyl)ethanone IUPAC Name: 1-(3,7-dinitrophenothiazin-10-yl)ethanone Traditional Name: 1-(3,7-dinitrophenothiazin-10-yl)ethanone Formula: C14H9N3O5S MolecularWeight: 331.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])SC3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])SC3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O5S/c1-8(18)15-11-4-2-9(16(19)20)6-13(11)23-14-7-10(17(21)22)3-5-12(14)15/h2-7H,1H3