methyl 2-[2-[2-[(4-nitro-1H-imidazol-5-yl)carbonyl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: methyl 2-[2-[2-[(4-nitro-1H-imidazol-5-yl)carbonyl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl 2-[2-[2-(4-nitro-1H-imidazole-5-carbonyl)hydrazino]-4-oxo-thiazol-5-ylidene]acetate CAS Name: 2-[2-[[(4-nitro-1H-imidazol-5-yl)-oxomethyl]hydrazo]-4-oxo-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-nitro-1H-imidazole-5-carbonyl)hydrazinyl]-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: 2-[4-keto-2-[N'-(4-nitro-1H-imidazole-5-carbonyl)hydrazino]-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C10H8N6O6S MolecularWeight: 340.27212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N=C(S1)NNC(=O)C2=C(N=CN2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C=C1C(=O)N=C(S1)NNC(=O)C2=C(N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O6S/c1-22-5(17)2-4-8(18)13-10(23-4)15-14-9(19)6-7(16(20)21)12-3-11-6/h2-3H,1H3,(H,11,12)(H,14,19)(H,13,15,18)