N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: N-(4-chloro-3-nitro-phenyl)acrylamide Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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