N-(2-methyl-5-nitro-phenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C17H16N2O4/c1-3-9-23-15-6-4-5-13(10-15)17(20)18-16-11-14(19(21)22)8-7-12(16)2/h3-8,10-11H,1,9H2,2H3,(H,18,20)