5-nitro-3-[[4-[4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]phenyl]phenyl]amino]indol-2-one

Systemtic Name: 5-nitro-3-[[4-[4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]phenyl]phenyl]amino]indol-2-one Openeye Name: 5-nitro-3-[4-[4-[(5-nitro-2-oxo-indol-3-yl)amino]phenyl]anilino]indol-2-one CAS Name: 5-nitro-3-[4-[4-[(5-nitro-2-oxo-3-indolyl)amino]phenyl]anilino]-2-indolone IUPAC Name: 5-nitro-3-[4-[4-[(5-nitro-2-oxoindol-3-yl)amino]phenyl]anilino]indol-2-one Traditional Name: 3-[4-[4-[(2-keto-5-nitro-indol-3-yl)amino]phenyl]anilino]-5-nitro-indol-2-one Formula: C28H16N6O6 MolecularWeight: 532.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])NC5=C6C=C(C=CC6=NC5=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])NC5=C6C=C(C=CC6=NC5=O)[N+](=O)[O-]

InChI

InChI=1S/C28H16N6O6/c35-27-25(21-13-19(33(37)38)9-11-23(21)31-27)29-17-5-1-15(2-6-17)16-3-7-18(8-4-16)30-26-22-14-20(34(39)40)10-12-24(22)32-28(26)36/h1-14H,(H,29,31,35)(H,30,32,36)