(6Z)-3-(7-nitro-1,3-benzoxazol-2-yl)-6-(7-nitro-3H-1,3-benzoxazol-2-ylidene)-4-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-(7-nitro-1,3-benzoxazol-2-yl)-6-(7-nitro-3H-1,3-benzoxazol-2-ylidene)-4-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-hydroxy-3-(7-nitro-1,3-benzoxazol-2-yl)-6-(7-nitro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-hydroxy-3-(7-nitro-1,3-benzoxazol-2-yl)-6-(7-nitro-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-hydroxy-3-(7-nitro-1,3-benzoxazol-2-yl)-6-(7-nitro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-hydroxy-3-(7-nitro-1,3-benzoxazol-2-yl)-6-(7-nitro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H10N4O8 MolecularWeight: 434.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=C3C=C(C(=CC3=O)C4=NC5=C(O4)C(=CC=C5)[N+](=O)[O-])O)N2

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])O/C(=C\3/C=C(C(=CC3=O)C4=NC5=C(O4)C(=CC=C5)[N+](=O)[O-])O)/N2

InChI

InChI=1S/C20H10N4O8/c25-15-8-10(20-22-12-4-2-6-14(24(29)30)18(12)32-20)16(26)7-9(15)19-21-11-3-1-5-13(23(27)28)17(11)31-19/h1-8,21,26H/b19-9-