N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-nitroanilino)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-nitroanilino)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-nitroanilino)acetamide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-])OCO2

InChI

InChI=1S/C17H15N3O6/c1-10(21)13-6-15-16(26-9-25-15)7-14(13)19-17(22)8-18-11-3-2-4-12(5-11)20(23)24/h2-7,18H,8-9H2,1H3,(H,19,22)