N-(2,5-diethoxyphenyl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C19H20N4O5/c1-3-27-15-7-8-18(28-4-2)16(10-15)21-19(24)12-22-17-9-14(23(25)26)6-5-13(17)11-20-22/h5-11H,3-4,12H2,1-2H3,(H,21,24)