2-(2-nitropyridin-3-yl)oxy-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-1-phenothiazin-10-ylethanone Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-1-phenothiazin-10-yl-ethanone Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c23-18(12-26-15-8-5-11-20-19(15)22(24)25)21-13-6-1-3-9-16(13)27-17-10-4-2-7-14(17)21/h1-11H,12H2