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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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