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

Systemtic Name: 3-nitro-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-nitro-benzamide CAS Name: 3-nitro-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-nitro-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-nitro-benzamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-3-8-14(9-4-2)13(16)11-6-5-7-12(10-11)15(17)18/h3-7,10H,1-2,8-9H2