3,6-dinitro-9-(phenylsulfanylmethyl)carbazole

Systemtic Name: 3,6-dinitro-9-(phenylsulfanylmethyl)carbazole Openeye Name: 3,6-dinitro-9-(phenylsulfanylmethyl)carbazole CAS Name: 3,6-dinitro-9-[(phenylthio)methyl]carbazole IUPAC Name: 3,6-dinitro-9-(phenylsulfanylmethyl)carbazole Traditional Name: 3,6-dinitro-9-[(phenylthio)methyl]carbazole Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c23-21(24)13-6-8-18-16(10-13)17-11-14(22(25)26)7-9-19(17)20(18)12-27-15-4-2-1-3-5-15/h1-11H,12H2