N-(2-methyl-5-nitro-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-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=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

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