3-[1-(2-azanylethyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-azanylethyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-aminoethyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-aminoethyl)-5-nitro-3-indolyl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-aminoethyl)-5-nitroindol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-aminoethyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H16N6O6 MolecularWeight: 460.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)[N+](=O)[O-])CCN

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)[N+](=O)[O-])CCN

InChI

InChI=1S/C22H16N6O6/c23-5-6-26-10-16(14-8-12(28(33)34)2-4-18(14)26)20-19(21(29)25-22(20)30)15-9-24-17-3-1-11(27(31)32)7-13(15)17/h1-4,7-10,24H,5-6,23H2,(H,25,29,30)