10-methyl-9-nitro-5,6-dihydrothieno[3,2-d][3]benzoxepine

Systemtic Name: 10-methyl-9-nitro-5,6-dihydrothieno[3,2-d][3]benzoxepine Openeye Name: 10-methyl-9-nitro-5,6-dihydrothieno[3,2-d][3]benzoxepine CAS Name: 10-methyl-9-nitro-5,6-dihydrothieno[3,2-d][3]benzoxepin IUPAC Name: 10-methyl-9-nitro-5,6-dihydrothieno[3,2-d][3]benzoxepine Traditional Name: 10-methyl-9-nitro-5,6-dihydrothieno[3,2-d][3]benzoxepin Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C3=C(C=CS3)OCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1C3=C(C=CS3)OCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO3S/c1-8-10(14(15)16)3-2-9-4-6-17-11-5-7-18-13(11)12(8)9/h2-3,5,7H,4,6H2,1H3