3-nitro-N-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-nitro-N-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-nitro-N-phenyl-benzamide CAS Name: 3-nitro-N-phenyl-N-prop-2-enylbenzamide IUPAC Name: 3-nitro-N-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-nitro-N-phenyl-benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-2-11-17(14-8-4-3-5-9-14)16(19)13-7-6-10-15(12-13)18(20)21/h2-10,12H,1,11H2