N-[4-[[5-[(4-acetamidophenyl)amino]-2,4-dinitro-phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-[(4-acetamidophenyl)amino]-2,4-dinitro-phenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[5-(4-acetamidoanilino)-2,4-dinitro-anilino]phenyl]acetamide CAS Name: N-[4-[5-(4-acetamidoanilino)-2,4-dinitroanilino]phenyl]acetamide IUPAC Name: N-[4-[5-(4-acetamidoanilino)-2,4-dinitroanilino]phenyl]acetamide Traditional Name: N-[4-[5-(4-acetamidoanilino)-2,4-dinitro-anilino]phenyl]acetamide Formula: C22H20N6O6 MolecularWeight: 464.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H20N6O6/c1-13(29)23-15-3-7-17(8-4-15)25-19-11-20(22(28(33)34)12-21(19)27(31)32)26-18-9-5-16(6-10-18)24-14(2)30/h3-12,25-26H,1-2H3,(H,23,29)(H,24,30)