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

Systemtic Name: 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-4-nitro-phenolate Openeye Name: 2-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-4-nitro-phenolate CAS Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-4-nitrophenolate IUPAC Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-4-nitrophenolate Traditional Name: 2-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-4-nitro-phenolate Formula: C15H15N2O5- MolecularWeight: 303.29

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(=O)C1)C

InChI

InChI=1S/C15H16N2O5/c1-15(2)6-13(19)10(14(20)7-15)8-16-11-5-9(17(21)22)3-4-12(11)18/h3-5,8,16,18H,6-7H2,1-2H3/p-1