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

Systemtic Name: 4-methyl-3-nitro-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-methyl-3-nitro-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-methyl-3-nitro-benzamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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