2-nitro-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one

Systemtic Name: 2-nitro-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one Openeye Name: 2-nitro-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one CAS Name: 2-nitro-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one IUPAC Name: 2-nitro-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one Traditional Name: 2-nitro-4,6,7,8-tetrahydrothien[3,2-b]azepin-5-one Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(S2)[N+](=O)[O-])NC(=O)C1

Isomeric SMILES

C1CC2=C(C=C(S2)[N+](=O)[O-])NC(=O)C1

InChI

InChI=1S/C8H8N2O3S/c11-7-3-1-2-6-5(9-7)4-8(14-6)10(12)13/h4H,1-3H2,(H,9,11)