(E)-1-(3-nitrophenyl)-4-phenothiazin-10-yl-but-2-ene-1,4-dione

Systemtic Name: (E)-1-(3-nitrophenyl)-4-phenothiazin-10-yl-but-2-ene-1,4-dione Openeye Name: (E)-1-(3-nitrophenyl)-4-phenothiazin-10-yl-but-2-ene-1,4-dione CAS Name: (E)-1-(3-nitrophenyl)-4-(10-phenothiazinyl)-2-butene-1,4-dione IUPAC Name: (E)-1-(3-nitrophenyl)-4-phenothiazin-10-ylbut-2-ene-1,4-dione Traditional Name: (E)-1-(3-nitrophenyl)-4-phenothiazin-10-yl-but-2-ene-1,4-dione Formula: C22H14N2O4S MolecularWeight: 402.42256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O4S/c25-19(15-6-5-7-16(14-15)24(27)28)12-13-22(26)23-17-8-1-3-10-20(17)29-21-11-4-2-9-18(21)23/h1-14H/b13-12+