N-(1,3-benzodioxol-5-yl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-nitroanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-nitroanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-nitroanilino)acetamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c19-15(8-16-10-2-1-3-12(6-10)18(20)21)17-11-4-5-13-14(7-11)23-9-22-13/h1-7,16H,8-9H2,(H,17,19)