10-(4-methylphenyl)-1,2-dinitro-phenothiazine

Systemtic Name: 10-(4-methylphenyl)-1,2-dinitro-phenothiazine Openeye Name: 1,2-dinitro-10-(p-tolyl)phenothiazine CAS Name: 10-(4-methylphenyl)-1,2-dinitrophenothiazine IUPAC Name: 10-(4-methylphenyl)-1,2-dinitrophenothiazine Traditional Name: 1,2-dinitro-10-(p-tolyl)phenothiazine Formula: C19H13N3O4S MolecularWeight: 379.38922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3SC4=C2C(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3SC4=C2C(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c1-12-6-8-13(9-7-12)20-14-4-2-3-5-16(14)27-17-11-10-15(21(23)24)18(19(17)20)22(25)26/h2-11H,1H3