(Z)-4-methoxy-1-(4-methyl-3-nitro-phenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-4-methoxy-1-(4-methyl-3-nitro-phenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-methoxy-1-(4-methyl-3-nitro-phenyl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-methoxy-1-(4-methyl-3-nitrophenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-1-(4-methyl-3-nitrophenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-methoxy-1-(4-methyl-3-nitro-phenyl)but-1-en-1-olate Formula: C12H10NO6- MolecularWeight: 264.2109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC(=O)C(=O)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C(=O)C(=O)OC)/[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11NO6/c1-7-3-4-8(5-9(7)13(17)18)10(14)6-11(15)12(16)19-2/h3-6,14H,1-2H3/p-1/b10-6-