6-methoxy-4-methyl-5-nitro-2-oxidanyl-1,2-dihydropyrrolo[1,2-a]indol-3-one

Systemtic Name: 6-methoxy-4-methyl-5-nitro-2-oxidanyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 2-hydroxy-6-methoxy-4-methyl-5-nitro-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 2-hydroxy-6-methoxy-4-methyl-5-nitro-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 2-hydroxy-6-methoxy-4-methyl-5-nitro-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 2-hydroxy-6-methoxy-4-methyl-5-nitro-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(CN2C3=C1C(=C(C=C3)OC)[N+](=O)[O-])O

Isomeric SMILES

CC1=C2C(=O)C(CN2C3=C1C(=C(C=C3)OC)[N+](=O)[O-])O

InChI

InChI=1S/C13H12N2O5/c1-6-10-7(14-5-8(16)13(17)11(6)14)3-4-9(20-2)12(10)15(18)19/h3-4,8,16H,5H2,1-2H3