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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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