2-(4-methyl-2-nitro-phenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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