[4-(9H-acridin-10-yl)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone

Systemtic Name: [4-(9H-acridin-10-yl)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Openeye Name: [4-(9H-acridin-10-yl)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone CAS Name: [4-(9H-acridin-10-yl)-3,5-dinitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-(9H-acridin-10-yl)-3,5-dinitrophenyl]-phenothiazin-10-ylmethanone Traditional Name: [4-(9H-acridin-10-yl)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Formula: C32H20N4O5S MolecularWeight: 572.59

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C31)C4=C(C=C(C=C4[N+](=O)[O-])C(=O)N5C6=CC=CC=C6SC7=CC=CC=C75)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2N(C3=CC=CC=C31)C4=C(C=C(C=C4[N+](=O)[O-])C(=O)N5C6=CC=CC=C6SC7=CC=CC=C75)[N+](=O)[O-]

InChI

InChI=1S/C32H20N4O5S/c37-32(34-25-13-5-7-15-29(25)42-30-16-8-6-14-26(30)34)22-18-27(35(38)39)31(28(19-22)36(40)41)33-23-11-3-1-9-20(23)17-21-10-2-4-12-24(21)33/h1-16,18-19H,17H2