2-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]-4-nitro-phenolate

Systemtic Name: 2-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]-4-nitro-phenolate Openeye Name: 2-[2-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)hydrazino]-4-nitro-phenolate CAS Name: 2-[2-(4,4-dimethyl-2,6-dioxocyclohexylidene)hydrazinyl]-4-nitrophenolate IUPAC Name: 2-[2-(4,4-dimethyl-2,6-dioxocyclohexylidene)hydrazinyl]-4-nitrophenolate Traditional Name: 2-[N'-(2,6-diketo-4,4-dimethyl-cyclohexylidene)hydrazino]-4-nitro-phenolate Formula: C14H14N3O5- MolecularWeight: 304.27806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=NNC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=NNC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(=O)C1)C

InChI

InChI=1S/C14H15N3O5/c1-14(2)6-11(19)13(12(20)7-14)16-15-9-5-8(17(21)22)3-4-10(9)18/h3-5,15,18H,6-7H2,1-2H3/p-1