N-(1,3-benzodioxol-5-yl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O5/c26-21(24-15-6-9-19-20(10-15)30-13-29-19)12-22-18-11-16(25(27)28)7-8-17(18)23-14-4-2-1-3-5-14/h1-11,22-23H,12-13H2,(H,24,26)