3-(ethoxymethoxy)-4-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 3-(ethoxymethoxy)-4-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(ethoxymethoxy)-4-nitro-benzamide CAS Name: 3-(ethoxymethoxy)-4-nitro-N-prop-2-enylbenzamide IUPAC Name: 3-(ethoxymethoxy)-4-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(ethoxymethoxy)-4-nitro-benzamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5/c1-3-7-14-13(16)10-5-6-11(15(17)18)12(8-10)20-9-19-4-2/h3,5-6,8H,1,4,7,9H2,2H3,(H,14,16)