(E)-N,2-dimethyl-4-nitro-but-3-enamide

Systemtic Name: (E)-N,2-dimethyl-4-nitro-but-3-enamide Openeye Name: (E)-N,2-dimethyl-4-nitro-but-3-enamide CAS Name: (E)-N,2-dimethyl-4-nitro-3-butenamide IUPAC Name: (E)-N,2-dimethyl-4-nitrobut-3-enamide Traditional Name: (E)-N,2-dimethyl-4-nitro-but-3-enamide Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O3/c1-5(6(9)7-2)3-4-8(10)11/h3-5H,1-2H3,(H,7,9)/b4-3+