N-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(5-hydroxy-2-nitro-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(5-hydroxy-2-nitrophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(5-hydroxy-2-nitrophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(5-hydroxy-2-nitro-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c20-12-5-6-14(19(24)25)11(7-12)9-16-17-15(21)8-10-3-1-2-4-13(10)18(22)23/h1-7,9,20H,8H2,(H,17,21)