2-(2-nitrophenyl)-N-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(4-benzoxy-3-nitro-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c27-22(13-18-8-4-5-9-19(18)25(28)29)24-23-14-17-10-11-21(20(12-17)26(30)31)32-15-16-6-2-1-3-7-16/h1-12,14H,13,15H2,(H,24,27)