N-(3-nitrophenyl)-N-prop-2-enyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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