N-(4-nitro-2-prop-2-enyl-phenyl)ethanamide

Systemtic Name: N-(4-nitro-2-prop-2-enyl-phenyl)ethanamide Openeye Name: N-(2-allyl-4-nitro-phenyl)acetamide CAS Name: N-(4-nitro-2-prop-2-enylphenyl)acetamide IUPAC Name: N-(4-nitro-2-prop-2-enylphenyl)acetamide Traditional Name: N-(2-allyl-4-nitro-phenyl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])CC=C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])CC=C

InChI

InChI=1S/C11H12N2O3/c1-3-4-9-7-10(13(15)16)5-6-11(9)12-8(2)14/h3,5-7H,1,4H2,2H3,(H,12,14)