2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(5-nitro-2-propargyloxy-benzylidene)amino]acetamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])OCC#C

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])OCC#C

InChI

InChI=1S/C16H17N3O6/c1-3-6-23-14-5-4-13(19(21)22)9-12(14)11-17-18-15(20)10-16(2)24-7-8-25-16/h1,4-5,9,11H,6-8,10H2,2H3,(H,18,20)/b17-11+