[3,5-dinitro-4-(nonadecylamino)phenyl]-phenothiazin-10-yl-methanone

Systemtic Name: [3,5-dinitro-4-(nonadecylamino)phenyl]-phenothiazin-10-yl-methanone Openeye Name: [3,5-dinitro-4-(nonadecylamino)phenyl]-phenothiazin-10-yl-methanone CAS Name: [3,5-dinitro-4-(nonadecylamino)phenyl]-(10-phenothiazinyl)methanone IUPAC Name: [3,5-dinitro-4-(nonadecylamino)phenyl]-phenothiazin-10-ylmethanone Traditional Name: [3,5-dinitro-4-(nonadecylamino)phenyl]-phenothiazin-10-yl-methanone Formula: C38H50N4O5S MolecularWeight: 674.8924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCNC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCNC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C38H50N4O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-39-37-33(41(44)45)28-30(29-34(37)42(46)47)38(43)40-31-23-18-20-25-35(31)48-36-26-21-19-24-32(36)40/h18-21,23-26,28-29,39H,2-17,22,27H2,1H3