N-(4-nitrophenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(4-nitrophenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(4-nitrophenyl)benzamide CAS Name: N-(4-nitrophenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(4-nitrophenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(4-nitrophenyl)benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-2-10-22-15-5-3-4-12(11-15)16(19)17-13-6-8-14(9-7-13)18(20)21/h2-9,11H,1,10H2,(H,17,19)