(E)-2-cyano-3-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-hydroxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-hydroxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-hydroxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-hydroxy-5-nitro-phenyl)acrylamide Formula: C10H7N3O4 MolecularWeight: 233.18028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O4/c11-5-7(10(12)15)3-6-4-8(13(16)17)1-2-9(6)14/h1-4,14H,(H2,12,15)/b7-3+