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

Systemtic Name: 2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(4-nitrophenyl)acetamide CAS Name: 2-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(Z)-(1-butyl-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:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C20H20N4O5/c1-2-3-12-23-17-7-5-4-6-16(17)19(20(23)26)22-29-13-18(25)21-14-8-10-15(11-9-14)24(27)28/h4-11H,2-3,12-13H2,1H3,(H,21,25)/b22-19-