5-nitro-3-[(5-nitro-1H-indol-3-yl)-thiophen-3-yl-methyl]-1H-indole

Systemtic Name: 5-nitro-3-[(5-nitro-1H-indol-3-yl)-thiophen-3-yl-methyl]-1H-indole Openeye Name: 5-nitro-3-[(5-nitro-1H-indol-3-yl)-(3-thienyl)methyl]-1H-indole CAS Name: 5-nitro-3-[(5-nitro-1H-indol-3-yl)-(3-thiophenyl)methyl]-1H-indole IUPAC Name: 5-nitro-3-[(5-nitro-1H-indol-3-yl)-thiophen-3-ylmethyl]-1H-indole Traditional Name: 5-nitro-3-[(5-nitro-1H-indol-3-yl)-(3-thienyl)methyl]-1H-indole Formula: C21H14N4O4S MolecularWeight: 418.42526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(C3=CSC=C3)C4=CNC5=C4C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(C3=CSC=C3)C4=CNC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O4S/c26-24(27)13-1-3-19-15(7-13)17(9-22-19)21(12-5-6-30-11-12)18-10-23-20-4-2-14(25(28)29)8-16(18)20/h1-11,21-23H