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(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(pyridin-3-ylamino)azanium

(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(pyridin-3-ylamino)azanium

Systemtic Name:(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(pyridin-3-ylamino)azanium
Openeye Name:(3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-(3-pyridylamino)ammonium
CAS Name:(3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)-(3-pyridinylamino)ammonium
IUPAC Name:(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(pyridin-3-ylamino)azanium
Traditional Name:(3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-(3-pyridylamino)ammonium
Formula: C15H18N3O+
MolecularWeight: 256.32292
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=[NH+]NC2=CN=CC=C2)C(=O)C=C1


Isomeric SMILES

CC(C)(C)C1=CC(=[NH+]NC2=CN=CC=C2)C(=O)C=C1


InChI

InChI=1S/C15H17N3O/c1-15(2,3)11-6-7-14(19)13(9-11)18-17-12-5-4-8-16-10-12/h4-10,17H,1-3H3/p+1


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