2-(3-nitro-4-prop-2-enoxy-phenyl)ethanamide

Systemtic Name: 2-(3-nitro-4-prop-2-enoxy-phenyl)ethanamide Openeye Name: 2-(4-allyloxy-3-nitro-phenyl)acetamide CAS Name: 2-(3-nitro-4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(3-nitro-4-prop-2-enoxyphenyl)acetamide Traditional Name: 2-(4-allyloxy-3-nitro-phenyl)acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-2-5-17-10-4-3-8(7-11(12)14)6-9(10)13(15)16/h2-4,6H,1,5,7H2,(H2,12,14)