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

Systemtic Name: 3-methyl-4-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-prop-2-enylbenzamide IUPAC Name: 3-methyl-4-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-methyl-4-nitro-benzamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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