N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-])/C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-11-7-8-13(9-15(11)21(25)26)12(2)18-19-17(22)10-27-16-6-4-3-5-14(16)20(23)24/h3-9H,10H2,1-2H3,(H,19,22)/b18-12-