2-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(4-nitrophenyl)acetamide CAS Name: 2-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxy-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxy-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxy-N-(4-nitrophenyl)acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C20H20N4O5/c1-13(2)11-23-17-6-4-3-5-16(17)19(20(23)26)22-29-12-18(25)21-14-7-9-15(10-8-14)24(27)28/h3-10,13H,11-12H2,1-2H3,(H,21,25)/b22-19-