(Z)-2-cyano-3-(3-nitro-4-oxidanyl-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-nitro-4-oxidanyl-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)-N-phenethyl-acrylamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC(=C(C=C2)O)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H15N3O4/c19-12-15(10-14-6-7-17(22)16(11-14)21(24)25)18(23)20-9-8-13-4-2-1-3-5-13/h1-7,10-11,22H,8-9H2,(H,20,23)/b15-10-