2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C11H13N3O5S MolecularWeight: 299.30302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O5S/c1-11(18-4-5-19-11)6-9(15)13-12-7-8-2-3-10(20-8)14(16)17/h2-3,7H,4-6H2,1H3,(H,13,15)/b12-7+