4-methyl-3-nitro-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-methyl-3-nitro-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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