3-methyl-2-nitro-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-methyl-2-nitro-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-methyl-2-nitro-benzamide CAS Name: 3-methyl-2-nitro-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-methyl-2-nitro-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-methyl-2-nitro-benzamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-4-9-15(10-5-2)14(17)12-8-6-7-11(3)13(12)16(18)19/h4-8H,1-2,9-10H2,3H3