5-nitro-3-(5-nitro-2,3-dihydro-1H-indol-2-yl)-1H-indole

Systemtic Name: 5-nitro-3-(5-nitro-2,3-dihydro-1H-indol-2-yl)-1H-indole Openeye Name: 5-nitro-3-(5-nitroindolin-2-yl)-1H-indole CAS Name: 5-nitro-3-(5-nitro-2,3-dihydro-1H-indol-2-yl)-1H-indole IUPAC Name: 5-nitro-3-(5-nitro-2,3-dihydro-1H-indol-2-yl)-1H-indole Traditional Name: 5-nitro-3-(5-nitroindolin-2-yl)-1H-indole Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=C(C=C2)[N+](=O)[O-])C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(NC2=C1C=C(C=C2)[N+](=O)[O-])C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-19(22)10-1-3-14-9(5-10)6-16(18-14)13-8-17-15-4-2-11(20(23)24)7-12(13)15/h1-5,7-8,16-18H,6H2