2,2-dimethyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Openeye Name: 2,2-dimethyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]propanamide CAS Name: 2,2-dimethyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]propionamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NN=CC1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)N/N=C/C1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3S/c1-10(2,3)9(14)12-11-6-7-4-5-8(17-7)13(15)16/h4-6H,1-3H3,(H,12,14)/b11-6+