1-(3-nitro-5-oxidanylidene-phenothiazin-10-yl)ethanone

Systemtic Name: 1-(3-nitro-5-oxidanylidene-phenothiazin-10-yl)ethanone Openeye Name: 1-(3-nitro-5-oxo-phenothiazin-10-yl)ethanone CAS Name: 1-(3-nitro-5-oxo-10-phenothiazinyl)ethanone IUPAC Name: 1-(3-nitro-5-oxophenothiazin-10-yl)ethanone Traditional Name: 1-(5-keto-3-nitro-phenothiazin-10-yl)ethanone Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)C3=CC=CC=C31

InChI

InChI=1S/C14H10N2O4S/c1-9(17)15-11-4-2-3-5-13(11)21(20)14-8-10(16(18)19)6-7-12(14)15/h2-8H,1H3