N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]prop-2-enamide

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]prop-2-enamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]prop-2-enamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-2-propenamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]prop-2-enamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]acrylamide Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O4/c1-2-11(16)13-7-3-4-8(9(12)5-7)10(15)6-14(17)18/h2-5H,1,6H2,(H,13,16)