N-[2,4-dinitro-5-[[2-[(2-oxidanylideneindol-3-yl)amino]phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[2,4-dinitro-5-[[2-[(2-oxidanylideneindol-3-yl)amino]phenyl]amino]phenyl]ethanamide Openeye Name: N-[2,4-dinitro-5-[2-[(2-oxoindol-3-yl)amino]anilino]phenyl]acetamide CAS Name: N-[2,4-dinitro-5-[2-[(2-oxo-3-indolyl)amino]anilino]phenyl]acetamide IUPAC Name: N-[2,4-dinitro-5-[2-[(2-oxoindol-3-yl)amino]anilino]phenyl]acetamide Traditional Name: N-[5-[2-[(2-ketoindol-3-yl)amino]anilino]-2,4-dinitro-phenyl]acetamide Formula: C22H16N6O6 MolecularWeight: 460.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)NC2=CC=CC=C2NC3=C4C=CC=CC4=NC3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)NC2=CC=CC=C2NC3=C4C=CC=CC4=NC3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O6/c1-12(29)23-17-10-18(20(28(33)34)11-19(17)27(31)32)24-15-8-4-5-9-16(15)25-21-13-6-2-3-7-14(13)26-22(21)30/h2-11,24H,1H3,(H,23,29)(H,25,26,30)