3-(4-nitrophenyl)-2-[[(E)-(4-nitrophenyl)methylideneamino]oxymethyl]-3-oxidanyl-propanenitrile

Systemtic Name: 3-(4-nitrophenyl)-2-[[(E)-(4-nitrophenyl)methylideneamino]oxymethyl]-3-oxidanyl-propanenitrile Openeye Name: 3-hydroxy-3-(4-nitrophenyl)-2-[[(E)-(4-nitrophenyl)methyleneamino]oxymethyl]propanenitrile CAS Name: 3-hydroxy-3-(4-nitrophenyl)-2-[[(E)-(4-nitrophenyl)methylideneamino]oxymethyl]propanenitrile IUPAC Name: 3-hydroxy-3-(4-nitrophenyl)-2-[[(E)-(4-nitrophenyl)methylideneamino]oxymethyl]propanenitrile Traditional Name: 3-hydroxy-2-[[(E)-(4-nitrobenzylidene)amino]oxymethyl]-3-(4-nitrophenyl)propionitrile Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC(C#N)C(C2=CC=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O6/c18-9-14(17(22)13-3-7-16(8-4-13)21(25)26)11-27-19-10-12-1-5-15(6-2-12)20(23)24/h1-8,10,14,17,22H,11H2/b19-10+