(E,2Z)-4-cyano-2-[[(2,4-dinitrophenyl)amino]methylidene]but-3-enamide

Systemtic Name: (E,2Z)-4-cyano-2-[[(2,4-dinitrophenyl)amino]methylidene]but-3-enamide Openeye Name: (E,2Z)-4-cyano-2-[(2,4-dinitroanilino)methylene]but-3-enamide CAS Name: (E,2Z)-4-cyano-2-[(2,4-dinitroanilino)methylidene]-3-butenamide IUPAC Name: (E,2Z)-4-cyano-2-[(2,4-dinitroanilino)methylidene]but-3-enamide Traditional Name: (E,2Z)-4-cyano-2-[(2,4-dinitroanilino)methylene]but-3-enamide Formula: C12H9N5O5 MolecularWeight: 303.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O5/c13-5-1-2-8(12(14)18)7-15-10-4-3-9(16(19)20)6-11(10)17(21)22/h1-4,6-7,15H,(H2,14,18)/b2-1+,8-7-