(Z)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(2-chloro-5-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(2-chloro-5-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(2-chloro-5-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(2-chloro-5-nitro-phenyl)-2-cyano-acrylamide Formula: C10H6ClN3O3 MolecularWeight: 251.62594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClN3O3/c11-9-2-1-8(14(16)17)4-6(9)3-7(5-12)10(13)15/h1-4H,(H2,13,15)/b7-3-