propyl 4-[(5-nitro-1H-indazol-3-yl)carbonylamino]benzoate

Systemtic Name: propyl 4-[(5-nitro-1H-indazol-3-yl)carbonylamino]benzoate Openeye Name: propyl 4-[(5-nitro-1H-indazole-3-carbonyl)amino]benzoate CAS Name: 4-[[(5-nitro-1H-indazol-3-yl)-oxomethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[(5-nitro-1H-indazole-3-carbonyl)amino]benzoate Traditional Name: 4-[(5-nitro-1H-indazole-3-carbonyl)amino]benzoic acid propyl ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-2-9-27-18(24)11-3-5-12(6-4-11)19-17(23)16-14-10-13(22(25)26)7-8-15(14)20-21-16/h3-8,10H,2,9H2,1H3,(H,19,23)(H,20,21)