ethyl 2-[2-[(2,4-dinitrophenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2,4-dinitrophenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2,4-dinitrobenzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2,4-dinitrophenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2,4-dinitrobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2,4-dinitrobenzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C14H12N4O7S MolecularWeight: 380.33268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O7S/c1-2-25-12(19)5-8-7-26-14(15-8)16-13(20)10-4-3-9(17(21)22)6-11(10)18(23)24/h3-4,6-7H,2,5H2,1H3,(H,15,16,20)