3-nitro-4-(2-prop-2-enylphenoxy)benzamide

Systemtic Name: 3-nitro-4-(2-prop-2-enylphenoxy)benzamide Openeye Name: 4-(2-allylphenoxy)-3-nitro-benzamide CAS Name: 3-nitro-4-(2-prop-2-enylphenoxy)benzamide IUPAC Name: 3-nitro-4-(2-prop-2-enylphenoxy)benzamide Traditional Name: 4-(2-allylphenoxy)-3-nitro-benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-2-5-11-6-3-4-7-14(11)22-15-9-8-12(16(17)19)10-13(15)18(20)21/h2-4,6-10H,1,5H2,(H2,17,19)