methoxycarbonyl-[4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]mercury

Systemtic Name: methoxycarbonyl-[4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]mercury Openeye Name: methoxycarbonyl-[4-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]mercury CAS Name: methoxycarbonyl-[4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]mercury IUPAC Name: methoxycarbonyl-[4-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]mercury Traditional Name: carbomethoxy-[4-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]mercury Formula: C15H12HgN2O5 MolecularWeight: 500.85618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[Hg]C1=CC=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[Hg]C1=CC=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H9N2O3.C2H3O2.Hg/c16-13-7-6-12(15(17)18)8-10(13)9-14-11-4-2-1-3-5-11;1-4-2-3;/h2-9,14H;1H3;