(3,5-dinitro-4-piperidin-1-yl-phenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (3,5-dinitro-4-piperidin-1-yl-phenyl)-phenothiazin-10-yl-methanone Openeye Name: [3,5-dinitro-4-(1-piperidyl)phenyl]-phenothiazin-10-yl-methanone CAS Name: [3,5-dinitro-4-(1-piperidinyl)phenyl]-(10-phenothiazinyl)methanone IUPAC Name: (3,5-dinitro-4-piperidin-1-ylphenyl)-phenothiazin-10-ylmethanone Traditional Name: (3,5-dinitro-4-piperidino-phenyl)-phenothiazin-10-yl-methanone Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O5S/c29-24(26-17-8-2-4-10-21(17)34-22-11-5-3-9-18(22)26)16-14-19(27(30)31)23(20(15-16)28(32)33)25-12-6-1-7-13-25/h2-5,8-11,14-15H,1,6-7,12-13H2