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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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