N-[(E)-(5-nitro-1,3-thiazol-2-yl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(5-nitro-1,3-thiazol-2-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(5-nitrothiazol-2-yl)methyleneamino]acetamide CAS Name: N-[(E)-(5-nitro-2-thiazolyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(5-nitro-1,3-thiazol-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(5-nitrothiazol-2-yl)methyleneamino]acetamide Formula: C6H6N4O3S MolecularWeight: 214.20184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N4O3S/c1-4(11)9-8-2-5-7-3-6(14-5)10(12)13/h2-3H,1H3,(H,9,11)/b8-2+