1-(1-bromanyl-7-nitro-phenothiazin-10-yl)ethanone

Systemtic Name: 1-(1-bromanyl-7-nitro-phenothiazin-10-yl)ethanone Openeye Name: 1-(1-bromo-7-nitro-phenothiazin-10-yl)ethanone CAS Name: 1-(1-bromo-7-nitro-10-phenothiazinyl)ethanone IUPAC Name: 1-(1-bromo-7-nitrophenothiazin-10-yl)ethanone Traditional Name: 1-(1-bromo-7-nitro-phenothiazin-10-yl)ethanone Formula: C14H9BrN2O3S MolecularWeight: 365.20186

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN2O3S/c1-8(18)16-11-6-5-9(17(19)20)7-13(11)21-12-4-2-3-10(15)14(12)16/h2-7H,1H3