N-(2-methylprop-2-enyl)-4-nitro-benzamide

Systemtic Name: N-(2-methylprop-2-enyl)-4-nitro-benzamide Openeye Name: N-(2-methylallyl)-4-nitro-benzamide CAS Name: N-(2-methylprop-2-enyl)-4-nitrobenzamide IUPAC Name: N-(2-methylprop-2-enyl)-4-nitrobenzamide Traditional Name: N-(2-methylallyl)-4-nitro-benzamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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