3-chloranyl-4-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 3-chloranyl-4-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-4-nitro-benzamide CAS Name: 3-chloro-4-nitro-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-4-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-4-nitro-benzamide Formula: C10H9ClN2O3 MolecularWeight: 240.64306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O3/c1-2-5-12-10(14)7-3-4-9(13(15)16)8(11)6-7/h2-4,6H,1,5H2,(H,12,14)