ethyl 2-[3-[(4-nitrophenyl)carbonylamino]-1H-1,2,4-triazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(4-nitrophenyl)carbonylamino]-1H-1,2,4-triazol-5-yl]ethanoate Openeye Name: ethyl 2-[3-[(4-nitrobenzoyl)amino]-1H-1,2,4-triazol-5-yl]acetate CAS Name: 2-[3-[[(4-nitrophenyl)-oxomethyl]amino]-1H-1,2,4-triazol-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-nitrobenzoyl)amino]-1H-1,2,4-triazol-5-yl]acetate Traditional Name: 2-[3-[(4-nitrobenzoyl)amino]-1H-1,2,4-triazol-5-yl]acetic acid ethyl ester Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC(=NN1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=NC(=NN1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c1-2-23-11(19)7-10-14-13(17-16-10)15-12(20)8-3-5-9(6-4-8)18(21)22/h3-6H,2,7H2,1H3,(H2,14,15,16,17,20)