4-tert-butyl-2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate

Systemtic Name: 4-tert-butyl-2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Openeye Name: 4-tert-butyl-2-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate CAS Name: 4-tert-butyl-2-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenolate IUPAC Name: 4-tert-butyl-2-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Traditional Name: 4-tert-butyl-2-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Formula: C17H16N3O6- MolecularWeight: 358.32544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)[O-])NC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)[O-])NC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-17(2,3)11-4-5-15(21)13(7-11)18-9-10-6-12(19(23)24)8-14(16(10)22)20(25)26/h4-9,18,21H,1-3H3/p-1