(4-morpholin-4-yl-3,5-dinitro-phenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (4-morpholin-4-yl-3,5-dinitro-phenyl)-phenothiazin-10-yl-methanone Openeye Name: (4-morpholino-3,5-dinitro-phenyl)-phenothiazin-10-yl-methanone CAS Name: [4-(4-morpholinyl)-3,5-dinitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: (4-morpholin-4-yl-3,5-dinitrophenyl)-phenothiazin-10-ylmethanone Traditional Name: (4-morpholino-3,5-dinitro-phenyl)-phenothiazin-10-yl-methanone Formula: C23H18N4O6S MolecularWeight: 478.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6S/c28-23(25-16-5-1-3-7-20(16)34-21-8-4-2-6-17(21)25)15-13-18(26(29)30)22(19(14-15)27(31)32)24-9-11-33-12-10-24/h1-8,13-14H,9-12H2