(5Z)-5-(7-nitro-2-oxidanylidene-quinolin-3-ylidene)-1,3,4-oxadiazolidin-2-one

Systemtic Name: (5Z)-5-(7-nitro-2-oxidanylidene-quinolin-3-ylidene)-1,3,4-oxadiazolidin-2-one Openeye Name: (5Z)-5-(7-nitro-2-oxo-3-quinolylidene)-1,3,4-oxadiazolidin-2-one CAS Name: (5Z)-5-(7-nitro-2-oxo-3-quinolinylidene)-1,3,4-oxadiazolidin-2-one IUPAC Name: (5Z)-5-(7-nitro-2-oxoquinolin-3-ylidene)-1,3,4-oxadiazolidin-2-one Traditional Name: (5Z)-5-(2-keto-7-nitro-3-quinolylidene)-1,3,4-oxadiazolidin-2-one Formula: C11H6N4O5 MolecularWeight: 274.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC(=O)C(=C3NNC(=O)O3)C=C21)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=NC(=O)/C(=C\3/NNC(=O)O3)/C=C21)[N+](=O)[O-]

InChI

InChI=1S/C11H6N4O5/c16-9-7(10-13-14-11(17)20-10)3-5-1-2-6(15(18)19)4-8(5)12-9/h1-4,13H,(H,14,17)/b10-7-