6-methoxy-4,7-dimethyl-5-nitro-1,2-dihydropyrrolo[1,2-a]indol-3-one

Systemtic Name: 6-methoxy-4,7-dimethyl-5-nitro-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 6-methoxy-4,7-dimethyl-5-nitro-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 6-methoxy-4,7-dimethyl-5-nitro-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 6-methoxy-4,7-dimethyl-5-nitro-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 6-methoxy-4,7-dimethyl-5-nitro-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3N2CCC3=O)C)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C3N2CCC3=O)C)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-7-6-9-11(13(16(18)19)14(7)20-3)8(2)12-10(17)4-5-15(9)12/h6H,4-5H2,1-3H3