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

Systemtic Name: 4-nitro-N-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-nitro-N-phenyl-benzamide CAS Name: 4-nitro-N-phenyl-N-prop-2-enylbenzamide IUPAC Name: 4-nitro-N-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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