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N-(4-nitro-5-propan-2-ylidene-1,3-thiazol-2-ylidene)ethanamide

N-(4-nitro-5-propan-2-ylidene-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name:N-(4-nitro-5-propan-2-ylidene-1,3-thiazol-2-ylidene)ethanamide
Openeye Name:N-(5-isopropylidene-4-nitro-thiazol-2-ylidene)acetamide
CAS Name:N-(4-nitro-5-propan-2-ylidene-2-thiazolylidene)acetamide
IUPAC Name:N-(4-nitro-5-propan-2-ylidene-1,3-thiazol-2-ylidene)acetamide
Traditional Name:N-(5-isopropylidene-4-nitro-3-thiazolin-2-ylidene)acetamide
Formula: C8H9N3O3S
MolecularWeight: 227.24036
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NC(=NC(=O)C)S1)[N+](=O)[O-])C


Isomeric SMILES

CC(=C1C(=NC(=NC(=O)C)S1)[N+](=O)[O-])C


InChI

InChI=1S/C8H9N3O3S/c1-4(2)6-7(11(13)14)10-8(15-6)9-5(3)12/h1-3H3


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