(2E)-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(4-nitrophenyl)methylene]-3-oxo-butanamide CAS Name: (2E)-2-[(4-nitrophenyl)methylidene]-3-oxobutanamide IUPAC Name: (2E)-2-[(4-nitrophenyl)methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(4-nitrophenyl)acrylamide Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC(=O)/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)N

InChI

InChI=1S/C11H10N2O4/c1-7(14)10(11(12)15)6-8-2-4-9(5-3-8)13(16)17/h2-6H,1H3,(H2,12,15)/b10-6+