[3,7-bis(dimethylamino)phenothiazin-10-yl]-(4-nitrophenyl)methanone

Systemtic Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-(4-nitrophenyl)methanone Openeye Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-(4-nitrophenyl)methanone CAS Name: [3,7-bis(dimethylamino)-10-phenothiazinyl]-(4-nitrophenyl)methanone IUPAC Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-(4-nitrophenyl)methanone Traditional Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-(4-nitrophenyl)methanone Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3S/c1-24(2)17-9-11-19-21(13-17)31-22-14-18(25(3)4)10-12-20(22)26(19)23(28)15-5-7-16(8-6-15)27(29)30/h5-14H,1-4H3