2-(2-nitrophenyl)-N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]acetamide Formula: C20H15N5O6 MolecularWeight: 421.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O6/c26-19(11-15-3-1-2-4-18(15)25(29)30)23-22-12-14-5-8-17(9-6-14)31-20-10-7-16(13-21-20)24(27)28/h1-10,12-13H,11H2,(H,23,26)