N-(9-ethylcarbazol-3-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CO/N=C/C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C23H20N4O4/c1-2-26-21-9-4-3-8-19(21)20-13-17(10-11-22(20)26)25-23(28)15-31-24-14-16-6-5-7-18(12-16)27(29)30/h3-14H,2,15H2,1H3,(H,25,28)/b24-14+