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

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-nitroanilino)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11(12-5-6-15-16(7-12)25-10-24-15)19-17(21)9-18-13-3-2-4-14(8-13)20(22)23/h2-8,11,18H,9-10H2,1H3,(H,19,21)/t11-/m1/s1