1-[5-[(3,6-diethanoyl-2-methyl-4-nitro-5-oxidanyl-indol-1-yl)methyl]furan-2-yl]ethanone

Systemtic Name: 1-[5-[(3,6-diethanoyl-2-methyl-4-nitro-5-oxidanyl-indol-1-yl)methyl]furan-2-yl]ethanone Openeye Name: 1-[5-[(3,6-diacetyl-5-hydroxy-2-methyl-4-nitro-indol-1-yl)methyl]-2-furyl]ethanone CAS Name: 1-[5-[(3,6-diacetyl-5-hydroxy-2-methyl-4-nitro-1-indolyl)methyl]-2-furanyl]ethanone IUPAC Name: 1-[5-[(3,6-diacetyl-5-hydroxy-2-methyl-4-nitroindol-1-yl)methyl]furan-2-yl]ethanone Traditional Name: 1-[5-[(3,6-diacetyl-5-hydroxy-2-methyl-4-nitro-indol-1-yl)methyl]-2-furyl]ethanone Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(O3)C(=O)C)C=C(C(=C2[N+](=O)[O-])O)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(O3)C(=O)C)C=C(C(=C2[N+](=O)[O-])O)C(=O)C)C(=O)C

InChI

InChI=1S/C20H18N2O7/c1-9-17(12(4)25)18-15(7-14(10(2)23)20(26)19(18)22(27)28)21(9)8-13-5-6-16(29-13)11(3)24/h5-7,26H,8H2,1-4H3