N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O5/c27-22(25-16-6-9-20-21(12-16)31-11-10-30-20)14-23-19-13-17(26(28)29)7-8-18(19)24-15-4-2-1-3-5-15/h1-9,12-13,23-24H,10-11,14H2,(H,25,27)