N-[(Z)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(Z)-(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[(Z)-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]-2-(4-phenoxyphenoxy)acetamide Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N/NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H18N4O6/c1-26-20-12-7-15(27(30)31)13-19(20)22(23(26)29)25-24-21(28)14-32-16-8-10-18(11-9-16)33-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,24,28)/b25-22-