N-(1,3-benzodioxol-4-yl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(1,3-benzodioxol-4-yl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-(1,3-benzodioxol-4-yl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-(1,3-benzodioxol-4-yl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-(1,3-benzodioxol-4-yl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: N-(1,3-benzodioxol-4-yl)-3-keto-3-(4-nitrophenyl)propionamide Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)NC(=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=CC=CC(=C2O1)NC(=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O6/c19-13(10-4-6-11(7-5-10)18(21)22)8-15(20)17-12-2-1-3-14-16(12)24-9-23-14/h1-7H,8-9H2,(H,17,20)