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

Systemtic Name: 3-methyl-2-nitro-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one Openeye Name: 3-methyl-2-nitro-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one CAS Name: 3-methyl-2-nitro-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one IUPAC Name: 3-methyl-2-nitro-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one Traditional Name: 3-methyl-2-nitro-5,6,7,8-tetrahydrofur[3,2-c]azepin-4-one Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)NCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C(=O)NCCC2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O4/c1-5-7-6(15-9(5)11(13)14)3-2-4-10-8(7)12/h2-4H2,1H3,(H,10,12)