(3Z)-3-[5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione

Systemtic Name: (3Z)-3-[5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3Z)-3-[5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3Z)-3-[5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-quinone Formula: C17H9N3O6 MolecularWeight: 351.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C3C=C4C=CC(=O)C=C4OC3=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN/C(=C/3\C=C4C=CC(=O)C=C4OC3=O)/O2)[N+](=O)[O-]

InChI

InChI=1S/C17H9N3O6/c21-12-6-3-10-7-13(17(22)25-14(10)8-12)16-19-18-15(26-16)9-1-4-11(5-2-9)20(23)24/h1-8,19H/b16-13-