2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])C(C)C)N=O

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])C(C)C)N=O

InChI

InChI=1S/C19H20N4O5/c1-12(2)16-9-17(22-25)13(3)7-18(16)28-11-19(24)21-20-10-14-5-4-6-15(8-14)23(26)27/h4-10,12H,11H2,1-3H3,(H,21,24)/b20-10+