1-(2,4-dinitrophenyl)sulfanyl-6,6a-dihydro-1aH-indeno[1,2-b]azirine

Systemtic Name: 1-(2,4-dinitrophenyl)sulfanyl-6,6a-dihydro-1aH-indeno[1,2-b]azirine Openeye Name: 1-(2,4-dinitrophenyl)sulfanyl-6,6a-dihydro-1aH-indeno[1,2-b]azirine CAS Name: 1-[(2,4-dinitrophenyl)thio]-6,6a-dihydro-1aH-indeno[1,2-b]azirine IUPAC Name: 1-(2,4-dinitrophenyl)sulfanyl-6,6a-dihydro-1aH-indeno[1,2-b]azirine Traditional Name: 1-[(2,4-dinitrophenyl)thio]-6,6a-dihydro-1aH-inden[1,2-b]azirine Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(N2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

C1C2C(N2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C15H11N3O4S/c19-17(20)10-5-6-14(12(8-10)18(21)22)23-16-13-7-9-3-1-2-4-11(9)15(13)16/h1-6,8,13,15H,7H2