(E)-3-(4-chloranyl-3-nitro-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O3/c1-2-7-14-12(16)6-4-9-3-5-10(13)11(8-9)15(17)18/h2-6,8H,1,7H2,(H,14,16)/b6-4+