N-[(2-methyl-5-nitro-phenyl)methyl]prop-2-enamide

Systemtic Name: N-[(2-methyl-5-nitro-phenyl)methyl]prop-2-enamide Openeye Name: N-[(2-methyl-5-nitro-phenyl)methyl]prop-2-enamide CAS Name: N-[(2-methyl-5-nitrophenyl)methyl]-2-propenamide IUPAC Name: N-[(2-methyl-5-nitrophenyl)methyl]prop-2-enamide Traditional Name: N-(2-methyl-5-nitro-benzyl)acrylamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])CNC(=O)C=C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])CNC(=O)C=C

InChI

InChI=1S/C11H12N2O3/c1-3-11(14)12-7-9-6-10(13(15)16)5-4-8(9)2/h3-6H,1,7H2,2H3,(H,12,14)