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

Systemtic Name: 4-methyl-N-(2-nitro-4-prop-2-enoxy-phenyl)benzamide Openeye Name: N-(4-allyloxy-2-nitro-phenyl)-4-methyl-benzamide CAS Name: 4-methyl-N-(2-nitro-4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-methyl-N-(2-nitro-4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxy-2-nitro-phenyl)-4-methyl-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OCC=C)[N+](=O)[O-]

InChI

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