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

Systemtic Name: 2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(4-nitrophenyl)acetamide CAS Name: 2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxy-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxy-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-N-(4-nitrophenyl)acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5/c1-20-14-5-3-2-4-13(14)16(17(20)23)19-26-10-15(22)18-11-6-8-12(9-7-11)21(24)25/h2-9H,10H2,1H3,(H,18,22)/b19-16+