(E)-2-cyano-3-(3,5-dinitro-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-dinitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3,5-dinitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3,5-dinitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3,5-dinitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3,5-dinitro-phenyl)acrylamide Formula: C10H6N4O6 MolecularWeight: 278.17784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O6/c11-4-6(10(12)16)1-5-2-7(13(17)18)9(15)8(3-5)14(19)20/h1-3,15H,(H2,12,16)/b6-1+