2-(4-nitrophenyl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-nitrophenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(4-nitrophenyl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-3-9-15(10-4-2)14(17)11-12-5-7-13(8-6-12)16(18)19/h3-8H,1-2,9-11H2