N-(4-chloranyl-2-nitro-phenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-2-nitro-phenyl)prop-2-enamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-propenamide IUPAC Name: N-(4-chloro-2-nitrophenyl)prop-2-enamide Traditional Name: N-(4-chloro-2-nitro-phenyl)acrylamide Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H7ClN2O3/c1-2-9(13)11-7-4-3-6(10)5-8(7)12(14)15/h2-5H,1H2,(H,11,13)