methyl 2-[(6-nitroindazol-1-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(6-nitroindazol-1-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(6-nitroindazole-1-carbonyl)amino]acetate CAS Name: 2-[[(6-nitro-1-indazolyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(6-nitroindazole-1-carbonyl)amino]acetate Traditional Name: 2-[(6-nitroindazole-1-carbonyl)amino]acetic acid methyl ester Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1

Isomeric SMILES

COC(=O)CNC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1

InChI

InChI=1S/C11H10N4O5/c1-20-10(16)6-12-11(17)14-9-4-8(15(18)19)3-2-7(9)5-13-14/h2-5H,6H2,1H3,(H,12,17)