2-(6-nitrobenzotriazol-1-yl)oxy-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(6-nitrobenzotriazol-1-yl)oxy-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(6-nitrobenzotriazol-1-yl)oxy-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(6-nitro-1-benzotriazolyl)oxy]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(6-nitrobenzotriazol-1-yl)oxy-1-phenothiazin-10-ylethanone Traditional Name: 2-(6-nitrobenzotriazol-1-yl)oxy-1-phenothiazin-10-yl-ethanone Formula: C20H13N5O4S MolecularWeight: 419.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CON4C5=C(C=CC(=C5)[N+](=O)[O-])N=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CON4C5=C(C=CC(=C5)[N+](=O)[O-])N=N4

InChI

InChI=1S/C20H13N5O4S/c26-20(12-29-24-17-11-13(25(27)28)9-10-14(17)21-22-24)23-15-5-1-3-7-18(15)30-19-8-4-2-6-16(19)23/h1-11H,12H2