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

Systemtic Name: 2-methyl-3-nitro-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one Openeye Name: 2-methyl-3-nitro-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one CAS Name: 2-methyl-3-nitro-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one IUPAC Name: 2-methyl-3-nitro-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one Traditional Name: 2-methyl-3-nitro-5,6,7,8-tetrahydrothien[3,2-c]azepin-4-one Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)CCCNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(S1)CCCNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O3S/c1-5-8(11(13)14)7-6(15-5)3-2-4-10-9(7)12/h2-4H2,1H3,(H,10,12)