(2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)acrylamide Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC2=C(C(=C1)OC)OCO2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\C1=CC2=C(C(=C1)OC)OCO2)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O7/c1-11(22)15(19(23)20-13-3-5-14(6-4-13)21(24)25)7-12-8-16(26-2)18-17(9-12)27-10-28-18/h3-9H,10H2,1-2H3,(H,20,23)/b15-7+