N-[4-nitro-2-[(E)-prop-1-enyl]phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-nitro-2-[(E)-prop-1-enyl]phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-nitro-2-[(E)-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-nitro-2-[(E)-prop-1-enyl]phenyl]-N-prop-2-enylacetamide IUPAC Name: N-[4-nitro-2-[(E)-prop-1-enyl]phenyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-nitro-2-[(E)-prop-1-enyl]phenyl]acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1)[N+](=O)[O-])N(CC=C)C(=O)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/h4-8,10H,2,9H2,1,3H3/b6-4+