5-ethoxy-4-methoxy-2-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-prop-2-enylbenzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC=C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC=C)[N+](=O)[O-])OC

InChI

InChI=1S/C13H16N2O5/c1-4-6-14-13(16)9-7-12(20-5-2)11(19-3)8-10(9)15(17)18/h4,7-8H,1,5-6H2,2-3H3,(H,14,16)