propyl 4-[2-(6-nitroindazol-1-yl)ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-(6-nitroindazol-1-yl)ethanoylamino]benzoate Openeye Name: propyl 4-[[2-(6-nitroindazol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(6-nitro-1-indazolyl)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(6-nitroindazol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(6-nitroindazol-1-yl)acetyl]amino]benzoic acid propyl ester Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C19H18N4O5/c1-2-9-28-19(25)13-3-6-15(7-4-13)21-18(24)12-22-17-10-16(23(26)27)8-5-14(17)11-20-22/h3-8,10-11H,2,9,12H2,1H3,(H,21,24)