4-(2-methoxy-4-prop-2-enyl-phenoxy)-3-nitro-benzamide

Systemtic Name: 4-(2-methoxy-4-prop-2-enyl-phenoxy)-3-nitro-benzamide Openeye Name: 4-(4-allyl-2-methoxy-phenoxy)-3-nitro-benzamide CAS Name: 4-(2-methoxy-4-prop-2-enylphenoxy)-3-nitrobenzamide IUPAC Name: 4-(2-methoxy-4-prop-2-enylphenoxy)-3-nitrobenzamide Traditional Name: 4-(4-allyl-2-methoxy-phenoxy)-3-nitro-benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-3-4-11-5-7-15(16(9-11)23-2)24-14-8-6-12(17(18)20)10-13(14)19(21)22/h3,5-10H,1,4H2,2H3,(H2,18,20)