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

Systemtic Name: N-(4-nitro-2-prop-2-enyl-phenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(2-allyl-4-nitro-phenyl)acetamide CAS Name: N-(4-nitro-2-prop-2-enylphenyl)-N-prop-2-enylacetamide IUPAC Name: N-(4-nitro-2-prop-2-enylphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-allyl-4-nitro-phenyl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-4-6-12-10-13(16(18)19)7-8-14(12)15(9-5-2)11(3)17/h4-5,7-8,10H,1-2,6,9H2,3H3