[2-[4-(3-acetyloxy-6-nitro-1H-indol-2-yl)phenyl]-6-nitro-1H-indol-3-yl] ethanoate

Systemtic Name: [2-[4-(3-acetyloxy-6-nitro-1H-indol-2-yl)phenyl]-6-nitro-1H-indol-3-yl] ethanoate Openeye Name: [2-[4-(3-acetoxy-6-nitro-1H-indol-2-yl)phenyl]-6-nitro-1H-indol-3-yl] acetate CAS Name: acetic acid [2-[4-(3-acetyloxy-6-nitro-1H-indol-2-yl)phenyl]-6-nitro-1H-indol-3-yl] ester IUPAC Name: [2-[4-(3-acetyloxy-6-nitro-1H-indol-2-yl)phenyl]-6-nitro-1H-indol-3-yl] acetate Traditional Name: acetic acid [2-[4-(3-acetoxy-6-nitro-1H-indol-2-yl)phenyl]-6-nitro-1H-indol-3-yl] ester Formula: C26H18N4O8 MolecularWeight: 514.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=C(C5=C(N4)C=C(C=C5)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=C(C5=C(N4)C=C(C=C5)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C26H18N4O8/c1-13(31)37-25-19-9-7-17(29(33)34)11-21(19)27-23(25)15-3-5-16(6-4-15)24-26(38-14(2)32)20-10-8-18(30(35)36)12-22(20)28-24/h3-12,27-28H,1-2H3