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

Systemtic Name: 3-(ethoxymethoxy)-4-nitro-N-(prop-2-ynoxymethyl)benzamide Openeye Name: 3-(ethoxymethoxy)-4-nitro-N-(prop-2-ynoxymethyl)benzamide CAS Name: 3-(ethoxymethoxy)-4-nitro-N-(prop-2-ynoxymethyl)benzamide IUPAC Name: 3-(ethoxymethoxy)-4-nitro-N-(prop-2-ynoxymethyl)benzamide Traditional Name: 3-(ethoxymethoxy)-4-nitro-N-(propargyloxymethyl)benzamide Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c1-3-7-21-9-15-14(17)11-5-6-12(16(18)19)13(8-11)22-10-20-4-2/h1,5-6,8H,4,7,9-10H2,2H3,(H,15,17)